UCSF

ZINC05772116

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 24 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) 3.74 9.96 -12.71 0 5 0 65 321.332 6

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
O93874-1-F 17-beta-hydroxysteroid-dehydrogenase (cluster #1 Of 1), Fungal Fungi 5000 0.31 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
O93874_CURLU O93874 17-beta-hydroxysteroid-dehydrogenase, Curlu 5000 0.31 Binding ≤ 10μM

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