UCSF

ZINC01081005

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 30 Yes

Popular Name: 1-[5-(2-furoylamino)-1-phenyl-pyrazole-4-carbonyl]isonipecotamide 1-[5-(2-furoylamino)-1-phenyl-py…

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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) 0.33 5.07 -22.53 3 9 0 123 407.43 5 ↓

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