UCSF

ZINC09086179

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 7th, 2007 31 No

Popular Name: 5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-4-(4-methoxybenzoyl)-1-(2-methoxyethyl)-5H-pyrrol-2-one 5-(3-ethoxy-4-hydroxy-phenyl)-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) 2.13 4.49 -62.26 1 8 -1 108 426.445 9 ↓
Mid Mid (pH 6-8) 2.58 4.03 -27.55 2 8 0 106 427.453 8 ↓
Mid Mid (pH 6-8) 1.55 5.06 -19.47 1 8 0 102 427.453 9 ↓

Activity (Go SEA)

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