| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 29 | No |
Popular Name: 2-[(2-indolin-1-yl-2-oxo-ethyl)sulfanylmethyl]-5-(2-thienyl)-3H-thieno[3,2-e]pyrimidin-4-one 2-[(2-indolin-1-yl-2-oxo-ethyl)s…
| 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) | 3.89 | 10.93 | -20.74 | 1 | 5 | 0 | 66 | 439.587 | 5 | ↓ |
