UCSF

ZINC69516963

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 22 Yes

Popular Name: (2R)-N-cyclohexyl-2-[(3S)-3-(1,3-dioxolan-2-yl)-1-piperidyl]propanamide (2R)-N-cyclohexyl-2-[(3S)-3-(1,3…

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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) 2.26 6.51 -36.02 2 5 1 52 311.446 4 ↓
Hi High (pH 8-9.5) 2.26 4.28 -8.82 1 5 0 51 310.438 4 ↓

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

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