UCSF

ZINC04980617

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2006 25 No

Popular Name: N-[(4-fluorophenyl)methyleneamino]-5-(4-methoxyphenyl)-2H-pyrazole-3-carboxamide N-[(4-fluorophenyl)methyleneamin…

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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) 3.61 6.36 -15.15 2 6 0 79 338.342 5 ↓

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