UCSF

ZINC71554335

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: N-(4-isopropylthiazol-2-yl)-8-methoxy-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide N-(4-isopropylthiazol-2-yl)-8-me…

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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) 2.99 6.73 -13.44 1 6 0 69 330.413 4 ↓
Lo Low (pH 4.5-6) 2.99 7.17 -30.22 2 6 1 70 331.421 4 ↓

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

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