UCSF

ZINC00552382

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 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) 3.73 9.18 -13.55 0 5 0 65 307.305 5

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 10000 0.30 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
O93874_CURLU O93874 17-beta-hydroxysteroid-dehydrogenase, Curlu 10000 0.30 Binding ≤ 10μM

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