UCSF

ZINC08980571

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 27 No

Popular Name: 5-(4-ethylphenyl)-N-[(4-nitrophenyl)methyleneamino]-1H-pyrazole-3-carboxamide 5-(4-ethylphenyl)-N-[(4-nitrophe…

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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) 4.26 9.15 -17.73 2 8 0 116 363.377 6 ↓

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