| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 13 | Yes |
Popular Name: 4-[(1-methyl-1H-imidazol-2-yl)methyl]piperidine 4-[(1-methyl-1H-imidazol-2-yl)me…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1316220-37-7 , 1361116-85-9
4-(1-Methyl-1H-imidazol-2-ylmethyl)-piperidine
4-(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 | 5.33 | -85.26 | 3 | 3 | 2 | 36 | 181.283 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 5.05 | -41.96 | 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.
