UCSF

ZINC36127051

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 28 No

Popular Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)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) 2.25 8.92 -23.58 1 7 0 85 376.416 7 ↓
Lo Low (pH 4.5-6) 2.25 9.35 -43.71 2 7 1 87 377.424 7 ↓

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

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