| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 28 | No |
| 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) | 0.76 | 3.15 | -22.86 | 2 | 8 | 0 | 95 | 401.492 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 2.36 | -40.64 | 1 | 8 | -1 | 97 | 400.484 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 3.58 | -54.23 | 3 | 8 | 1 | 97 | 402.5 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 3.36 | -53.03 | 3 | 8 | 1 | 97 | 402.5 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,7a-dihydro-2H-thiazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/355032.gif)
![N-benzyl-1-(7-keto-3,7a-dihydro-2H-thiazolo[4,5-d]pyrimidin-2-yl)nipecotamide](http://zinc12.docking.org/img/rings/355043.gif)