UCSF

ZINC19880975

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 20 No

Popular Name: 2-[(3R)-2,5-dioxo-1-propyl-pyrrolidin-3-yl]sulfanylpyridine-3-carboxylic 2-[(3R)-2,5-dioxo-1-propyl-pyrro…

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) 0.83 6.69 -49.48 0 6 -1 90 293.324 5 ↓

Activity (Go SEA)

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