UCSF

ZINC20057684

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2008 34 No

Popular Name: (5S)-1-(2-dimethylaminoethyl)-3-hydroxy-4-(4-methoxybenzoyl)-5-(3,4,5-trimethoxyphenyl)-5H-pyrrol-2- (5S)-1-(2-dimethylaminoethyl)-3-…

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) 2.10 7.9 -76.53 1 9 0 102 470.522 10 ↓
Hi High (pH 8-9.5) 2.10 5.36 -60.23 0 9 -1 101 469.514 10 ↓

Activity (Go SEA)

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