| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 33 | Yes |
Popular Name: 3-[(phenylBLAHyl)methyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one 3-[(phenylBLAHyl)methyl]-5,6,7,8…
| 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) | 2.74 | -0.02 | -20.11 | 0 | 9 | 0 | 95 | 454.519 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/3359.gif)
![3-[(phenylBLAHyl)methyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/242527.gif)