UCSF

ZINC02290729

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 20 No

Popular Name: N-(3,4-dimethylphenyl)-N'-(2-furfuryl)oxamide N-(3,4-dimethylphenyl)-N'-(2-fur…

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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) 1.70 4.24 -7.7 2 5 0 71 272.304 4 ↓

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