Ligand profile
ZINC1850542
Virtual-screening candidate from ZINC.
Bound to: HT085_RS00365 — opacity family porin
Identifiers
Database identifiers and provenance.
- Ligand ID
ZINC1850542- UniProt (similar protein)
Q9RP17- Tanimoto
- 0.950
- Target protein
- HT085_RS00365
Structure
2D representation rendered from SMILES.
Physicochemical properties
Computed with RDKit from SMILES.
Drug-likeness
Descriptor-based ADME screening flags from SMILES. These are not experimental toxicity results.
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 29.5
- −1 ≤ LogP ≤ 5 3.53
- MW ≤ 500 Da 216.4
- LogP ≤ 5 3.53
- H-bond donors ≤ 5 1
- H-bond acceptors ≤ 10 2
- Rotatable bonds ≤ 10 12
- TPSA ≤ 140 Ų 29.5
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
CCCCCCCCCCCOCCOCCCCCCCCCCCOCCO
InChI=1S/C13H28O2/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14/h14H,2-13H2,1H3InChI=1S/C13H28O2/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14/h14H,2-13H2,1H3
KLMGMPDXSPSCOC-UHFFFAOYSA-NKLMGMPDXSPSCOC-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
- CXE
- Homolog
- Q9RP17
External resources
Open this ligand in third-party databases and cheminformatics tools.
- ZINC ZINC15 ZINC1850542 →
- ZINC ZINC20 ZINC1850542 →
- UniProt UniProt Q9RP17 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “ZINC1850542”) →
Other ligands for this protein
Quick navigation to other ligands bound to HT085_RS00365.
ZINC 49
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).