| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 17 | Yes |
Popular Name: 6-methyl-2-[(1S)-1-methyl-2-oxo-propyl]sulfanyl-3H-thieno[2,3-d]pyrimidin-4-one 6-methyl-2-[(1S)-1-methyl-2-oxo-…
| 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) | 2.35 | 5.29 | -15.11 | 1 | 4 | 0 | 63 | 268.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 3.83 | -47.84 | 0 | 4 | -1 | 66 | 267.355 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/13361.gif)