UCSF

ZINC23053311

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2008 28 Yes

Popular Name: N-(2-morpholinoethyl)-2,5-diphenyl-pyrazole-3-carboxamide N-(2-morpholinoethyl)-2,5-diphen…

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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) 2.64 6.72 -14.9 1 6 0 59 376.46 6 ↓

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