UCSF

ZINC48797526

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 18 Yes

Popular Name: 3-bromo-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)thiophene-2-carboxamide 3-bromo-N-([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) 2.61 9.08 -23.64 1 5 0 59 323.175 2 ↓
Mid Mid (pH 6-8) 2.68 7.27 -57.08 0 5 -1 66 322.167 2 ↓

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

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