| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 23 | Yes |
Popular Name: 2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-3H-thieno[3,2-e]pyrimidin-4-one 2-[2-(1H-indol-3-yl)-2-oxo-ethyl…
| 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) | 3.52 | 6.87 | -18.52 | 2 | 5 | 0 | 79 | 341.417 | 4 | ↓ |
