| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 28 | Yes |
Popular Name: (1S)-3-amino-1-(3,4,5-trimethoxyphenyl)-1,4-dihydro-[1,3,5]triazino[1,2-a]quinazolin-6-one (1S)-3-amino-1-(3,4,5-trimethoxy…
| 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) | 1.61 | 6.68 | -19.93 | 3 | 9 | 0 | 113 | 381.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dihydro-[1,3,5]triazino[1,2-a]quinazolin-6-one](http://zinc12.docking.org/img/rings/96113.gif)
![1-phenyl-1,4-dihydro-[1,3,5]triazino[1,2-a]quinazolin-6-one](http://zinc12.docking.org/img/rings/96112.gif)