| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 13 | Yes |
Popular Name: 2-(methylsulfanyl)-4H-pyrido[1,2-a][1,3,5]triazin-4-one 2-(methylsulfanyl)-4H-pyrido[1,2…
Find On: PubMed — Wikipedia — Google
CAS Number: 303145-10-0
| 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) | 1.80 | 4.44 | -16.54 | 0 | 4 | 0 | 47 | 193.231 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 145 - 146 | KeyOrganics |
| mp | >200 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[1,2-a][1,3,5]triazin-4-one](http://zinc12.docking.org/img/rings/226967.gif)