| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 16 | No |
Popular Name: 2-acetonylsulfanyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one 2-acetonylsulfanyl-6-methyl-3H-t…
| 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) | 1.99 | 4.12 | -16.05 | 1 | 4 | 0 | 63 | 254.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 2.65 | -47.99 | 0 | 4 | -1 | 66 | 253.328 | 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)