| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 27 | No |
Popular Name: 3-benzhydryl-7,7-bis(hydroxymethyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one 3-benzhydryl-7,7-bis(hydroxymeth…
| 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 | 4.34 | -8.8 | 2 | 6 | 0 | 76 | 383.473 | 5 | ↓ |
![3,4-dihydro-2H-thiazolo[3,2-a][1,3,5]triazin-6-one](http://zinc12.docking.org/img/rings/24071.gif)
![3-benzhydryl-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one](http://zinc12.docking.org/img/rings/24070.gif)
