| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | Yes |
Popular Name: 7-[(4-ethylanilino)methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one 7-[(4-ethylanilino)methyl]-3-met…
| 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) | 3.42 | 8.59 | -35.14 | 2 | 4 | 1 | 48 | 300.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 8.19 | -9.56 | 1 | 4 | 0 | 46 | 299.399 | 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-(anilinomethyl)thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/31920.gif)