UCSF

ZINC13619041

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 22nd, 2008 27 No

Popular Name: N-[1-(3,4-dimethoxyphenyl)ethylideneamino]-5-phenyl-2H-pyrazole-3-carboxamide N-[1-(3,4-dimethoxyphenyl)ethyli…

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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) 2.95 7 -14.46 2 7 0 89 364.405 6 ↓

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