| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide N-[[(1S)-cyclohex-3-en-1-yl]meth…
| 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) | 1.28 | 5.92 | -11.55 | 1 | 5 | 0 | 64 | 291.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/6724.gif)
![N-(cyclohex-3-en-1-ylmethyl)-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/547436.gif)