UCSF

ZINC71555747

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 23 Yes

Popular Name: 3-(dimethylaminomethyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide 3-(dimethylaminomethyl)-N-(5-eth…

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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) 1.48 7.85 -41.44 2 7 1 77 331.425 5 ↓
Mid Mid (pH 6-8) 1.48 5.39 -16.37 1 7 0 75 330.417 5 ↓

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

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