| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 14 | Yes |
Popular Name: 3-methyl-1-(pyridin-2-ylmethyl)piperazine 3-methyl-1-(pyridin-2-ylmethyl)p…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1368791-10-9 , 1803580-63-3
3-methyl-1-(pyridin-2-ylmethyl)piperazine 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) | 0.55 | 2.46 | -37.98 | 2 | 3 | 1 | 33 | 192.286 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 1.18 | -4.76 | 1 | 3 | 0 | 28 | 191.278 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 3.17 | -85.05 | 3 | 3 | 2 | 34 | 193.294 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
