UCSF

ZINC08271517

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 7th, 2006 26 Yes

Popular Name: 1-[3-[[5-[(2-oxopyrrolidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-3H-benzoimidazol-2-one 1-[3-[[5-[(2-oxopyrrolidin-1-yl)…

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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) 0.79 -4.63 -21.08 1 8 0 97 373.438 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.