UCSF

ZINC71490949

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 29 No

Popular Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(5-methylimidazo[1,2-a]pyridin-2-yl)ethyl]butanamide 4-(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) 2.41 9.87 -40.85 2 7 1 87 391.451 7 ↓
Mid Mid (pH 6-8) 2.41 9.43 -25.59 1 7 0 85 390.443 7 ↓

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

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