UCSF

ZINC14983424

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 13 Yes

Popular Name: Methyl 1H-Indazole-5-carboxylate Methyl 1H-Indazole-5-carboxylate

Find On: PubMed — Wikipedia — Google

CAS Numbers: 473416-12-5 , 473416-12-5? , [473416-12-5]

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) 1.77 3.84 -7.57 1 4 0 55 176.175 2 ↓
Ref Reference (pH 7) 1.77 3.84 -10.74 1 4 0 55 176.175 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 193 - 195 Enamine Building Blocks
MP 193...195 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

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