| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 29 | Yes |
Popular Name: (4S)-4-(2-hydroxy-1-naphthyl)-8-methyl-2-morpholino-4H-pyrimido[1,2-a][1,3,5]triazin-6-ol (4S)-4-(2-hydroxy-1-naphthyl)-8-…
None
| 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) | 3.10 | 8.91 | -16.93 | 2 | 8 | 0 | 100 | 391.431 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.66 | -47.05 | 1 | 8 | -1 | 98 | 390.423 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-pyrimido[1,2-a][1,3,5]triazine](http://zinc12.docking.org/img/rings/55495.gif)
![4-[4-(1-naphthyl)-4H-pyrimido[1,2-a][1,3,5]triazin-2-yl]morpholine](http://zinc12.docking.org/img/rings/99591.gif)