UCSF

ZINC40918118

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 23 No

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) 3.11 6.23 -10.56 0 6 0 71 314.293 5

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80125-9-O DU-145 (Prostate Carcinoma) (cluster #9 Of 9), Other Other 2230 0.34 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80125 Z80125 DU-145 (Prostate Carcinoma) 2230 0.34 Functional ≤ 10μM

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