UCSF

ZINC12627895

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2008 36 No

Popular Name: (5R)-5-(2,3-dimethoxyphenyl)-3-hydroxy-4-(4-methoxybenzoyl)-1-(3-morpholinopropyl)-5H-pyrrol-2-one (5R)-5-(2,3-dimethoxyphenyl)-3-h…

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) 2.40 6.22 -61.97 0 9 -1 101 495.552 10 ↓
Mid Mid (pH 6-8) 2.85 7.44 -59.88 2 9 1 99 497.568 9 ↓
Mid Mid (pH 6-8) 2.40 8.55 -77.01 1 9 0 102 496.56 10 ↓

Activity (Go SEA)

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