UCSF

ZINC71490301

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 27 No

Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(7-methylimidazo[1,2-a]pyridin-2-yl)ethyl]acetamide 2-(1,3-dioxoisoindolin-2-yl)-N-[…

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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) 2.44 8.84 -40.54 2 7 1 87 363.397 5 ↓
Mid Mid (pH 6-8) 2.44 8.4 -25.41 1 7 0 85 362.389 5 ↓

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

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