UCSF

ZINC38974335

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2010 15 No

Popular Name: 4-[[(2S)-oxiran-2-yl]methoxy]-1,3-dihydrobenzimidazol-2-one 4-[[(2S)-oxiran-2-yl]methoxy]-1,…

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) 0.89 0.39 -108.19 2 5 2 67 206.201 3 ↓

Activity (Go SEA)

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