UCSF

ZINC02539750

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 15 Yes

Popular Name: 3-Cyclopropyl-1-phenyl-1H-pyrazol-5-amine 3-Cyclopropyl-1-phenyl-1H-pyrazo…

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CAS Numbers: 175137-45-8 , [175137-45-8]

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) 1.86 6.66 -8.27 2 3 0 44 199.257 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 133-135° Oakwood Chemical
MP 134 - 136 Enamine Building Blocks
MP 134...136 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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