UCSF

ZINC49512185

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 33 No

Popular Name: N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-N'-[2-(4-phenylpiperazin-1-yl)ethyl]oxamide N-[4-methyl-3-(2-oxopyrrolidin-1…

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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) 1.58 9.5 -55.36 3 8 1 86 450.563 7 ↓
Mid Mid (pH 6-8) 1.58 7.28 -16.89 2 8 0 85 449.555 7 ↓

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

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