UCSF

ZINC00068824

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 12 Yes

Popular Name: 1-phenyl-1H-pyrazol-3-amine 1-phenyl-1H-pyrazol-3-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 1128-56-9 , [1128-56-9]

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) 1.27 4.55 -8.21 2 3 0 44 159.192 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 77 - 79 Enamine Building Blocks
MP 77...79 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% )