| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 30 | No |
Popular Name: [(7R,8aR)-7-methyl-4-oxo-6,7,8,8a-tetrahydro-5H-benzothiopheno[2,3-d]pyrimidin-2-yl]methyl [(7R,8aR)-7-methyl-4-oxo-6,7,8,8…
| 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) | 3.38 | 9.97 | -40.33 | 1 | 6 | 1 | 83 | 422.53 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,8a-tetrahydro-5H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1845.gif)
![3-(2H-indol-3-yl)propionic Acid (4-keto-6,7,8,8a-tetrahydro-5H-benzothiopheno[2,3-d]pyrimidin-2-yl)methyl Ester](http://zinc12.docking.org/img/rings/337221.gif)