UCSF

ZINC69232372

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 24 No

Popular Name: 2-[(2R)-2-(1,3-dioxolan-2-yl)-1-piperidyl]-N-(phenylcarbamoyl)acetamide 2-[(2R)-2-(1,3-dioxolan-2-yl)-1-…

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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) 2.00 4.36 -20.15 2 7 0 80 333.388 4 ↓
Mid Mid (pH 6-8) 2.00 6.32 -46.14 3 7 1 81 334.396 4 ↓

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

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