UCSF

ZINC43469985

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2010 34 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) 9.01 18.01 -10.56 1 4 0 49 488.782 20

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z81170-1-O LNCaP (Prostate Carcinoma) (cluster #1 Of 5), Other Other 9300 0.21 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z81170 Z81170 LNCaP (Prostate Carcinoma) 9300 0.21 Functional ≤ 10μM

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