| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 26 | Yes |
Popular Name: N-cyclopentyl-2-[2-[(3S)-3-methyl-1-piperidyl]-7-oxo-thiazolo[4,5-d]pyrimidin-6-yl]acetamide N-cyclopentyl-2-[2-[(3S)-3-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) | 2.16 | 9.54 | -23.63 | 1 | 7 | 0 | 80 | 375.498 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-thiazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/389115.gif)
![N-cyclopentyl-2-(7-keto-2-piperidino-thiazolo[4,5-d]pyrimidin-6-yl)acetamide](http://zinc12.docking.org/img/rings/503734.gif)