UCSF

ZINC22756299

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 22 Yes

Popular Name: N-(1,3-dimethylpyrazolo[4,5-e]pyridin-5-yl)-2-fluoro-benzenesulfonamide N-(1,3-dimethylpyrazolo[4,5-e]py…

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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) 2.04 4.34 -44.24 0 6 -1 79 319.341 3 ↓
Mid Mid (pH 6-8) 2.04 4.27 -14.48 1 6 0 77 320.349 3 ↓

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

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