UCSF

ZINC71554688

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 22 Yes

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

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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) 2.11 8.2 -22.33 1 6 0 72 315.402 4 ↓
Lo Low (pH 4.5-6) 2.11 8.64 -41.65 2 6 1 73 316.41 4 ↓

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

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