| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 24 | Yes |
| 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) | 2.46 | 8.03 | -18.03 | 1 | 6 | 0 | 76 | 360.464 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 8.07 | -40.94 | 2 | 6 | 1 | 81 | 361.472 | 1 | ↓ |
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)
![5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazole](http://zinc12.docking.org/img/rings/18779.gif)
![5-keto-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)thiazolo[3,2-a]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/583876.gif)