UCSF

ZINC12619552

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2008 39 Yes

Popular Name: 4-[(5-hydroxy-3-methyl-1-phenyl-pyrazol-4-yl)-(4-phenylphenyl)methyl]-5-methyl-2-phenyl-pyrazol-3-ol 4-[(5-hydroxy-3-methyl-1-phenyl-…

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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) 5.99 14.28 -21.03 2 6 0 76 512.613 6 ↓
Mid Mid (pH 6-8) 6.45 14.09 -148.58 0 6 -2 82 510.597 6 ↓

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