UCSF

ZINC39942117

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 18th, 2010 32 No

Popular Name: [(2S,5S,8S,9R,10S,13R,14R,17S)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,1 [(2S,5S,8S,9R,10S,13R,14R,17S)-1…

Find On: PubMed — Wikipedia — Google

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) 7.41 15.51 -9.14 0 3 0 43 444.7 7 ↓

Activity (Go SEA)

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