UCSF

ZINC58568645

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 33 No

Popular Name: (5R,9R,10R,13S,14S,17R)-4,4,10,13,14-pentamethyl-17-[5-(2-methylpropanoyl)-1H-pyrrol-3-yl]-1,2,5,6,9 (5R,9R,10R,13S,14S,17R)-4,4,10,1…

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) 6.34 14.2 -12.68 1 3 0 50 449.679 3 ↓

Activity (Go SEA)

Rings

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

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