| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: 4-chloro-2-(2-furyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine 4-chloro-2-(2-furyl)-5,6,7,8-tet…
| 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) | 4.53 | 7.77 | -8.98 | 0 | 3 | 0 | 39 | 290.775 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1149.gif)
![2-(2-furyl)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/128354.gif)