| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 20 | No |
Popular Name: 3-[(1R)-1-cyclohexylpropyl]-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one 3-[(1R)-1-cyclohexylpropyl]-2-su…
| 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) | 3.95 | 10.24 | -9.52 | 1 | 3 | 0 | 38 | 308.472 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 7.38 | -35.37 | 0 | 3 | -1 | 41 | 307.464 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/28218.gif)
![3-(cyclohexylmethyl)-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/221726.gif)