Ligand profile

ZINC196468891

Virtual-screening candidate from ZINC.

Bound to: KP13_13049 — Ferritin-like protein

Via homolog UniProt Q9X0L2 Formula C₁₀H₂₂Sn²⁺
Tanimoto 0.50
Mol. weight 261.00 Da
Permeability High
PAINS Clean

Identifiers

Database identifiers and provenance.

Ligand ID
ZINC196468891
UniProt (similar protein)
Q9X0L2
Tanimoto
0.500
Target protein
KP13_13049

Structure

2D representation rendered from SMILES.

Physicochemical properties

Computed with RDKit from SMILES.

Molecular weight 261.00 Da
LogP (Crippen) 3.91
H-bond donors 0
H-bond acceptors 0
TPSA 0.00 Ų
Rotatable bonds 8
Aromatic rings 0 / 0
Heavy atoms 11
Fraction sp³ C 1.00
Formula C₁₀H₂₂Sn²⁺

Drug-likeness

Descriptor-based ADME screening flags from SMILES. These are not experimental toxicity results.

Permeability proxy High

Estimated from TPSA and LogP only: TPSA ≤ 90 Ų and −1 ≤ LogP ≤ 5 are treated as a favorable small-molecule permeability screen.

  • TPSA ≤ 90 Ų 0.0
  • −1 ≤ LogP ≤ 5 3.91
Lipinski's Rule of Five Pass 0 violations
  • MW ≤ 500 Da 261.0
  • LogP ≤ 5 3.91
  • H-bond donors ≤ 5 0
  • H-bond acceptors ≤ 10 0
Veber's rules Pass
  • Rotatable bonds ≤ 10 8
  • TPSA ≤ 140 Ų 0.0
PAINS Clean

No PAINS structural alerts detected.

Chemical representations

Canonical representations for cheminformatics workflows.

SMILES 
CCCCC[Sn+2]CCCCC
InChI 
InChI=1S/2C5H11.Sn/c2*1-3-5-4-2;/h2*1,3-5H2,2H3;/q;;+2
InChIKey 
LPJIYJFUGJVLRQ-UHFFFAOYSA-N

Provenance

Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.

Method
LigQ nearest_k
Query
LFA
Homolog
Q9X0L2

External resources

Open this ligand in third-party databases and cheminformatics tools.

Other ligands for this protein

Quick navigation to other ligands bound to KP13_13049.

PDB 6

Ligands co-crystallized with this protein (structural evidence).

Ligand PDB entry

ZINC 45

Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).

Compound Similarity (Tanimoto)