| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 20 | No |
Popular Name: 3-indan-5-yl-2-sulfanyl-thieno[2,3-d]pyrimidin-4-one 3-indan-5-yl-2-sulfanyl-thieno[2…
| 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) | 2.70 | 9.58 | -14.6 | 1 | 3 | 0 | 38 | 300.408 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 8.27 | -45.78 | 0 | 3 | -1 | 41 | 299.4 | 1 | ↓ |
