UCSF

ZINC20134043

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 35 No

Popular Name: (5S)-1-(3-dimethylaminopropyl)-3-hydroxy-4-(3-methoxybenzoyl)-5-(3,4,5-trimethoxyphenyl)-5H-pyrrol-2 (5S)-1-(3-dimethylaminopropyl)-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) 2.34 9.14 -86.45 1 9 0 102 484.549 11 ↓
Lo Low (pH 4.5-6) 2.34 8.33 -64.46 2 9 1 99 485.557 11 ↓

Activity (Go SEA)

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