| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2008 | 25 | Yes |
Popular Name: 2-[2-(1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-5,6-dimethyl-1H-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) | 4.12 | 7.38 | -26.48 | 2 | 5 | 0 | 79 | 369.471 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.57 | 6.53 | -53.34 | 1 | 5 | -1 | 82 | 368.463 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 7.74 | -20.18 | 2 | 5 | 0 | 79 | 369.471 | 4 | ↓ |
