| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2011 | 13 | Yes |
Popular Name: 3-[(1-methyl-1H-imidazol-2-yl)methyl]piperidine 3-[(1-methyl-1H-imidazol-2-yl)me…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1316222-40-8 , 1361115-17-4
3-(1-Methyl-1H-imidazol-2-ylmethyl)-piperidine
3-(1-Methyl-1H-imidazol-2-ylmethyl)-piperidine dihydrochloride
| 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) | 0.49 | 5.54 | -88.19 | 3 | 3 | 2 | 36 | 181.283 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 4.78 | -44.92 | 2 | 3 | 1 | 34 | 180.275 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.