UCSF

ZINC37841485

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 19 Yes

Popular Name: N-[1-(1H-pyrazole-4-carbonyl)-4-piperidyl]cyclopropanecarboxamide N-[1-(1H-pyrazole-4-carbonyl)-4-…

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Download: MOL2 SDF SMILES Flexibase

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) -0.42 2.75 -12.74 2 6 0 78 262.313 3 ↓

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