UCSF

ZINC00619281

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 21 No

Popular Name: 3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carbaldehyde 3-(3-methoxyphenyl)-1-phenyl-pyr…

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CAS Number: N/A

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) 3.08 2.64 -11.51 0 4 0 44 278.311 4 ↓

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