| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | Yes |
Popular Name: 6-[[4-(p-tolyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1,3,5-triazine-2,4-diamine 6-[[4-(p-tolyl)-3,6-dihydro-2H-p…
| 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) | 1.25 | 7.76 | -7.86 | 4 | 6 | 0 | 94 | 296.378 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-s-triazine](http://zinc12.docking.org/img/rings/236476.gif)