UCSF

ZINC13545019

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 20 No

Popular Name: 6-(4-nitro-2H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic 6-(4-nitro-2H-pyrazol-3-yl)pyraz…

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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) 0.47 4.67 -53.92 1 10 -1 145 273.188 3 ↓
Hi High (pH 8-9.5) 0.47 4.43 -82.78 0 10 -2 143 272.18 3 ↓

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

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