UCSF

ZINC36162260

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 17 Yes

Popular Name: [5-(4-isobutylphenyl)-1H-pyrazol-3-yl]methanol [5-(4-isobutylphenyl)-1H-pyrazol…

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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) 2.87 4.51 -8.41 2 3 0 49 230.311 4 ↓

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

No pre-computed analogs available. Try a structural similarity search.