UCSF

ZINC71556371

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 21 Yes

Popular Name: N-(6-bromo-[1,2,4]triazolo[4,3-a]pyridin-8-yl)-4-fluoro-benzenesulfonamide N-(6-bromo-[1,2,4]triazolo[4,3-a…

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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) 2.38 6.41 -43.02 0 6 -1 78 370.183 3 ↓
Lo Low (pH 4.5-6) 2.38 6.07 -13.18 1 6 0 76 371.191 3 ↓

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

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