UCSF

ZINC69744069

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 26 Yes

Popular Name: 1-[2-[(2S)-2-(1,3-dioxolan-2-yl)-1-piperidyl]-2-oxo-ethyl]-3-[(4-fluorophenyl)methyl]urea 1-[2-[(2S)-2-(1,3-dioxolan-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) 1.36 5.05 -10.33 2 7 0 80 365.405 5 ↓

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Rings

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

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