UCSF

ZINC49313397

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 18 Yes

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

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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) 0.86 7.12 -21.75 1 6 0 72 259.294 2 ↓
Mid Mid (pH 6-8) 0.93 5.21 -69.94 0 6 -1 79 258.286 2 ↓

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

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