| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 29 | Yes |
Popular Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[4-(4-sec-butylphenyl)thiazol-2-yl]acetamide 2-(4-oxothieno[2,3-d]pyrimidin-3…
| 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) | 4.20 | 11.49 | -22.29 | 1 | 6 | 0 | 77 | 424.551 | 6 | ↓ |
