UCSF

ZINC69232421

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 24 Yes

Popular Name: N-(3-chloro-4-methoxy-phenyl)-2-[(3R)-3-(1,3-dioxolan-2-yl)-1-piperidyl]acetamide N-(3-chloro-4-methoxy-phenyl)-2-…

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Download: MOL2 SDF SMILES Flexibase

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) 2.75 6.19 -44 2 6 1 61 355.842 5 ↓
Hi High (pH 8-9.5) 2.75 4.02 -10.34 1 6 0 60 354.834 5 ↓

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

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