UCSF

ZINC06381535

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 25th, 2006 31 No

Popular Name: 5-(4-allyloxyphenyl)-4-[hydroxy-(3-methoxyphenyl)-methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione 5-(4-allyloxyphenyl)-4-[hydroxy-…

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) 3.10 7.38 -64.19 0 7 -1 88 422.457 10 ↓
Mid Mid (pH 6-8) 3.10 0.55 -15.28 1 7 0 85 423.465 10 ↓
Mid Mid (pH 6-8) 2.51 0.43 -14.26 0 7 0 82 423.465 10 ↓

Activity (Go SEA)

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