UCSF

ZINC00531010

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 14 Yes

Popular Name: 3-Methyl-1-m-tolyl-1H-pyrazol-5-amine 3-Methyl-1-m-tolyl-1H-pyrazol-5-…

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CAS Numbers: 1071548-24-7 , 92721-83-0 , N/A , [2153-11-9]

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) 2.13 5.91 -24.17 3 3 1 45 188.254 1 ↓
Mid Mid (pH 6-8) 2.13 5.85 -8.33 2 3 0 44 187.246 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 197 - 199 Enamine Building Blocks
MP 197...199 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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