UCSF

ZINC06093719

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 5th, 2006 10 Yes

Popular Name: 6-Hydroxy-1H-indazole 6-Hydroxy-1H-indazole

Find On: PubMed — Wikipedia — Google

CAS Numbers: 23244-88-4 , [23244-88-4]

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) 1.12 0.34 -6.69 2 3 0 49 134.138 0 ↓
Ref Reference (pH 7) 1.12 1.13 -56.14 1 3 -1 52 133.13 0 ↓
Mid Mid (pH 6-8) 1.12 0.38 -10.98 2 3 0 49 134.138 0 ↓

Vendor Notes

Note Type Comments Provided By
MP 189 - 191 Enamine Building Blocks
MP 189...191 Enamine Building Blocks
MP 208 - 210 Enamine Building Blocks
MP 217-221° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

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

No pre-computed analogs available. Try a structural similarity search.