UCSF

ZINC16693964

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2008 20 No

Popular Name: (5Z)-5-(anilinomethylene)-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile (5Z)-5-(anilinomethylene)-1,4-di…

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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 6.53 -19.43 1 5 0 75 267.288 2 ↓

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