UCSF

ZINC02864654

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 21 No

Popular Name: N'-(2-furfuryl)-N-p-cumenyl-oxamide N'-(2-furfuryl)-N-p-cumenyl-oxamide

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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) 2.39 -0.6 -7.1 2 5 0 71 286.331 5 ↓

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