UCSF

ZINC40176530

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 18 No

Popular Name: 5-isopropoxy-3-methyl-1-phenyl-pyrazole-4-carbaldehyde 5-isopropoxy-3-methyl-1-phenyl-p…

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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) 2.52 6.65 -7.88 0 4 0 44 244.294 4 ↓

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