UCSF

ZINC08920159

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 34 No

Popular Name: 4-[hydroxy-(4-methoxyphenyl)-methylene]-1-(2-morpholinoethyl)-5-(4-nitrophenyl)-pyrrolidine-2,3-dion 4-[hydroxy-(4-methoxyphenyl)-met…

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) 2.27 6.92 -55.1 0 10 -1 128 466.47 8 ↓
Mid Mid (pH 6-8) 1.69 -0.18 -61.94 1 10 1 123 468.486 8 ↓
Mid Mid (pH 6-8) 2.27 9.26 -75.74 1 10 0 129 467.478 8 ↓

Activity (Go SEA)

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