| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: 7-[[methyl(2-naphthylmethyl)amino]methyl]thiazolo[3,2-a]pyrimidin-5-one 7-[[methyl(2-naphthylmethyl)amin…
| 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) | 3.41 | 9.4 | -36.61 | 1 | 4 | 1 | 39 | 336.44 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 9 | -12.99 | 0 | 4 | 0 | 38 | 335.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/1513.gif)
![7-[(2-naphthylmethylamino)methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/420551.gif)