| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 21 | Yes |
Popular Name: 7-[(5-amino-4-isopropyl-1,2,4-triazol-3-yl)sulfanylmethyl]thiazolo[3,2-a]pyrimidin-5-one 7-[(5-amino-4-isopropyl-1,2,4-tr…
| 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) | 1.60 | 8.37 | -17.37 | 2 | 7 | 0 | 91 | 322.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 8.8 | -41 | 3 | 7 | 1 | 92 | 323.427 | 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-[(4H-1,2,4-triazol-3-ylthio)methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/45472.gif)