UCSF

ZINC00134382

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 No

Popular Name: N,N'-bis(2-furfuryl)malonamide N,N'-bis(2-furfuryl)malonamide

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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) 0.11 -0.95 -17.64 2 6 0 84 262.265 6 ↓

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