| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 22 | Yes |
Popular Name: 7-[[(4-chlorophenyl)methyl-methyl-amino]methyl]-3-methyl-thiazolo[2,3-b]pyrimidin-5-one 7-[[(4-chlorophenyl)methyl-methy…
| 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) | 3.13 | 8.29 | -34.75 | 1 | 4 | 1 | 39 | 334.852 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 8.42 | -10.64 | 0 | 4 | 0 | 38 | 333.844 | 4 | ↓ |
![Thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/1513.gif)
![7-[(benzylamino)methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/8246.gif)
