UCSF

ZINC19365274

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 10 Yes

Popular Name: Dimethyl-piperidin-2-ylmethyl-amine Dimethyl-piperidin-2-ylmethyl-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 1177273-78-7 , 1185304-33-9 , 60717-51-3 , [1185304-33-9]

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) 1.02 4.62 -104.2 3 2 2 21 144.262 2 ↓
Hi High (pH 8-9.5) 1.02 2.42 -36.53 2 2 1 20 143.254 2 ↓
Mid Mid (pH 6-8) 1.02 3.29 -32.79 2 2 1 16 143.254 2 ↓

Vendor Notes

Note Type Comments Provided By
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% )