UCSF

ZINC16946287

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2008 34 No

Popular Name: 4-[(E)-[(2S)-2-(2-furyl)-1-(2-morpholinoethyl)-4,5-dioxo-pyrrolidin-3-ylidene]-hydroxy-methyl]-N,N-d 4-[(E)-[(2S)-2-(2-furyl)-1-(2-mo…

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) 0.82 2.8 -62.12 0 10 -1 123 488.542 8 ↓
Mid Mid (pH 6-8) 1.27 5.41 -53.58 2 10 1 122 490.558 7 ↓
Mid Mid (pH 6-8) 0.82 5.14 -74.86 1 10 0 125 489.55 8 ↓

Activity (Go SEA)

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