UCSF

ZINC71554608

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 2-ethyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-methyl-imidazo[1,2-a]pyridine-6-carboxamide 2-ethyl-N-(5-isopropyl-1,3,4-thi…

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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) 2.65 8.67 -17.27 1 6 0 72 329.429 4 ↓
Mid Mid (pH 6-8) 2.65 9.13 -39.24 2 6 1 73 330.437 4 ↓

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

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