UCSF

ZINC71554667

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 19 Yes

Popular Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-7-carboxamide 2-methyl-N-(5-methyl-1,3,4-thiad…

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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) 0.80 6.09 -23.37 1 6 0 72 273.321 2 ↓
Lo Low (pH 4.5-6) 0.80 6.53 -42.57 2 6 1 73 274.329 2 ↓

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

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