| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 7-[[cyclopropylmethyl(methyl)amino]methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one 7-[[cyclopropylmethyl(methyl)ami…
| 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) | 1.92 | 6.4 | -30.8 | 1 | 4 | 1 | 39 | 264.374 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 6.5 | -9.15 | 0 | 4 | 0 | 38 | 263.366 | 4 | ↓ |
![Thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/1513.gif)
![7-[(cyclopropylmethylamino)methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/545139.gif)
