| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 15 | No |
Popular Name: 5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4-dithiol 5,6,7,8-tetrahydro[1]benzothieno…
| 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) | 3.70 | -4.42 | -41.17 | 0 | 2 | -1 | 25 | 253.397 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.