UCSF

ZINC71540093

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 24 No

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

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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) 0.57 3.83 -19.08 1 8 0 93 348.384 5 ↓
Lo Low (pH 4.5-6) 0.57 4.27 -33.5 2 8 1 94 349.392 5 ↓

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

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