UCSF

ZINC71523721

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 26 No

Popular Name: 2-(3,5-dioxomorpholin-4-yl)-N-[(R)-o-tolyl(4-pyridyl)methyl]acetamide 2-(3,5-dioxomorpholin-4-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) 0.73 5.11 -15.63 1 7 0 89 353.378 5 ↓
Lo Low (pH 4.5-6) 0.73 5.81 -47.71 2 7 1 90 354.386 5 ↓

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

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