UCSF

ZINC20263333

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 37 No

Popular Name: (5S)-5-(3,4-diethoxyphenyl)-3-hydroxy-4-(4-methoxybenzoyl)-1-(2-morpholinoethyl)-5H-pyrrol-2-one (5S)-5-(3,4-diethoxyphenyl)-3-hy…

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) 2.71 6.91 -60.48 0 9 -1 101 509.579 11 ↓
Mid Mid (pH 6-8) 2.71 9.27 -72.21 1 9 0 102 510.587 11 ↓

Activity (Go SEA)

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