UCSF

ZINC71490120

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 28 No

Popular Name: (2S)-2-(1,3-dioxoisoindolin-2-yl)-N-[2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)ethyl]propanamide (2S)-2-(1,3-dioxoisoindolin-2-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) 2.52 9.02 -22.84 1 7 0 85 380.379 5 ↓
Mid Mid (pH 6-8) 2.52 9.45 -43.59 2 7 1 87 381.387 5 ↓

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

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