UCSF

ZINC02383123

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 13 Yes

Popular Name: 1-benzyl-1H-pyrazol-4-amine 1-benzyl-1H-pyrazol-4-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 1264097-17-7 , 28466-62-8 , [28466-62-8]

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) 1.39 4 -6.33 2 3 0 44 173.219 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0915093A1 IBM Patent Data
Warnings IRRITANT Matrix Scientific

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