UCSF

ZINC48797533

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 17 Yes

Popular Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)thiadiazole-5-carboxamide N-([1,2,4]triazolo[4,3-a]pyridin…

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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) 0.81 6.05 -20.31 1 7 0 85 246.255 2 ↓
Mid Mid (pH 6-8) 0.88 4.14 -49.85 0 7 -1 91 245.247 2 ↓

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

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