UCSF

ZINC00340724

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 13 Yes

Popular Name: (1-phenyl-1H-pyrazol-4-yl)methanol (1-phenyl-1H-pyrazol-4-yl)methanol

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CAS Numbers: 70817-26-4 , [70817-26-4]

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) 0.93 3 -9.2 1 3 0 38 174.203 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 63 - 67 Enamine Building Blocks
MP 64 - 66 Enamine Building Blocks
MP 64...66 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

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

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