UCSF

ZINC17180337

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 16th, 2008 33 No

Popular Name: 4-[(E)-hydroxy-[(2R)-1-(2-methoxyethyl)-2-(4-methoxyphenyl)-4,5-dioxo-pyrrolidin-3-ylidene]methyl]-N 4-[(E)-hydroxy-[(2R)-1-(2-methox…

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) 1.73 4.95 -60.77 0 9 -1 116 473.527 9 ↓
Mid Mid (pH 6-8) 2.18 4.6 -14.64 1 9 0 113 474.535 8 ↓
Mid Mid (pH 6-8) 1.15 5.22 -15.94 0 9 0 110 474.535 9 ↓

Activity (Go SEA)

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