UCSF

ZINC40078060

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 32 No

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

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 2.33 5.56 -59.91 1 8 -1 108 440.472 10 ↓
Lo Low (pH 4.5-6) 2.33 4.81 -15.2 2 8 0 106 441.48 10 ↓

Activity (Go SEA)

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