UCSF

ZINC38193761

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 11th, 2010 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 4.73 -106.8 3 2 2 21 144.262 2 ↓
Hi High (pH 8-9.5) 1.02 2.68 -30.23 2 2 1 20 143.254 2 ↓
Mid Mid (pH 6-8) 1.02 3.47 -32.27 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

Activity (Go SEA)

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