UCSF

ZINC20219482

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 31 No

Popular Name: (5R)-4-(4-bromobenzoyl)-1-(2-dimethylaminoethyl)-3-hydroxy-5-(3-propoxyphenyl)-5H-pyrrol-2-one (5R)-4-(4-bromobenzoyl)-1-(2-dim…

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) 4.13 11.11 -66.28 1 6 0 74 487.394 9 ↓
Hi High (pH 8-9.5) 4.13 8.57 -54.07 0 6 -1 73 486.386 9 ↓
Lo Low (pH 4.5-6) 4.13 10.28 -48.39 2 6 1 71 488.402 9 ↓

Activity (Go SEA)

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