UCSF

ZINC13284595

Substance Information

In ZINC since Heavy atoms Benign functionality
June 15th, 2008 32 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -0.05 8.54 -10.46 0 9 0 102 438.484 6
Lo Low (pH 4.5-6) -0.05 11.25 -194.94 3 9 3 106 441.508 6
Lo Low (pH 4.5-6) -0.05 11.31 -194.87 3 9 3 106 441.508 6
Lo Low (pH 4.5-6) -0.05 9.48 -35.29 1 9 1 103 439.492 6

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
OPRK-1-E Kappa Opioid Receptor (cluster #1 Of 6), Eukaryotic Eukaryotes 15 0.34 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
OPRK_HUMAN P41145 Kappa Opioid Receptor, Human 15 0.34 Binding ≤ 1μM
OPRK_HUMAN P41145 Kappa Opioid Receptor, Human 15 0.34 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
G alpha (i) signalling events
Peptide ligand-binding receptors

Analogs ( Draw Identity 99% 90% 80% 70% )