UCSF

ZINC71554372

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 24 Yes

Popular Name: 8-ethoxy-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide 8-ethoxy-N-(5-isopropyl-1,3,4-th…

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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) 2.52 7.35 -18.6 1 7 0 81 345.428 5 ↓
Lo Low (pH 4.5-6) 2.52 7.79 -35.18 2 7 1 83 346.436 5 ↓

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

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