UCSF

ZINC07150577

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2006 31 No

Popular Name: [4-(2-oxopyrrolidin-1-yl)phenyl]carbamoylmethyl [4-(2-oxopyrrolidin-1-yl)phenyl]…

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Vendors

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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) 2.45 2.37 -31.6 1 8 0 108 419.437 8 ↓

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

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