UCSF

ZINC19688369

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 17 Yes

Popular Name: 2-(4-aminopiperidin-1-yl)-N-phenylacetamide 2-(4-aminopiperidin-1-yl)-N-phen…

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CAS Numbers: , 1332530-11-6 , 923137-83-1

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) 0.78 1.78 -49.71 4 4 1 60 234.323 3 ↓
Mid Mid (pH 6-8) 0.78 3.69 -41.99 4 4 1 60 234.323 3 ↓
Lo Low (pH 4.5-6) 0.78 4.05 -110.47 5 4 2 61 235.331 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 75 - 77 Enamine Building Blocks
MP 75...77 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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