UCSF

ZINC05886630

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 16 No

Popular Name: 5-amino-3-(4-chlorophenyl)-1-methyl-pyrazole-4-carbaldehyde 5-amino-3-(4-chlorophenyl)-1-met…

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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) 2.06 0.1 -7.94 2 4 0 60 235.674 2 ↓

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