| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 27 | No |
Popular Name: 3-[2-keto-2-(2-thienyl)ethyl]-5-(4-nitrophenyl)thieno[2,3-d]pyrimidin-4-one 3-[2-keto-2-(2-thienyl)ethyl]-5-…
| 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) | 3.54 | 11.77 | -20.11 | 0 | 7 | 0 | 98 | 397.437 | 5 | ↓ |
