UCSF

ZINC69489817

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 23 Yes

Popular Name: 2-[(2S)-2-(1,3-dioxolan-2-yl)-1-piperidyl]-N-(4-methoxyphenyl)acetamide 2-[(2S)-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) 2.27 5.59 -37.52 2 6 1 61 321.397 5 ↓
Hi High (pH 8-9.5) 2.27 3.65 -11.03 1 6 0 60 320.389 5 ↓

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

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