UCSF

ZINC03164652

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 11 Yes

Popular Name: 4-phenyl-1H-pyrazole 4-phenyl-1H-pyrazole

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CAS Number: 10199-68-5

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) 2.04 -0.42 -6.31 1 2 0 28 144.177 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 229 - 231 Enamine Building Blocks
MP 229...231 Enamine Building Blocks
MP 234 - 236 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
PUBCHEM_PATENT_ID EP0034831A2; EP0402751A1; EP0402751B1; EP0490224A2; EP0490224B1; EP0527378A1; EP0527378B1; EP0527380A1; EP0527380B1; EP0548710A1; EP0548710B1; EP0652216A2; EP0652216A3; EP0656357A1; EP0657441A2; EP0657441A3; EP0657441B1; EP0695295A1; EP0695302A1; EP069530 IBM Patent Data

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