UCSF

ZINC40655925

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 30 No

Popular Name: (5S,8R,9S,10R,13S,14R,17S)-17-[(E,1S)-1-hydroxy-1,5-dimethyl-hex-2-enyl]-10,13-dimethyl-2,4,5,7,8,9, (5S,8R,9S,10R,13S,14R,17S)-17-[(…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 5.32 11.67 -8.91 1 3 0 54 414.63 4 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.