UCSF

ZINC14568879

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2008 26 No

Popular Name: 2-furancarboxamide, N-[3-[[(4,4-dimethyl-2,6-dioxocyclohexylidene)methyl]amino]phenyl]- 2-furancarboxamide, N-[3-[[(4,4-…

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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) 1.93 7.52 -15.89 2 6 0 88 352.39 4 ↓

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

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