UCSF

ZINC22756290

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 25 No

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

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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) 2.49 5.35 -34.09 0 9 -1 125 380.793 4 ↓
Lo Low (pH 4.5-6) 2.49 5.28 -15.88 1 9 0 123 381.801 4 ↓

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

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