UCSF

ZINC16677961

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 4th, 2008 11 Yes

Popular Name: 3-methyl-1H-indazol-6-amine 3-methyl-1H-indazol-6-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1252927-42-6 , 79173-62-9 , [79173-62-9]

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) 0.90 1.66 -6.89 3 3 0 55 147.181 0 ↓
Ref Reference (pH 7) 0.90 1.63 -10.29 3 3 0 55 147.181 0 ↓

Vendor Notes

Note Type Comments Provided By
MP 189 - 191 Enamine Building Blocks
MP 189...191 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% )