UCSF

ZINC08909913

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 31 No

Popular Name: 2-[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino-N-(tetrahydrofuran-2-ylmethyl)benzamide 2-[3-(2,5-dioxopyrrolidin-1-yl)b…

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) 0.54 -2.19 -21.93 2 8 0 104 421.453 6 ↓

Activity (Go SEA)

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