| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 18 | Yes |
Popular Name: 2-[(3-oxopiperazin-1-yl)methyl]-3H-thieno[2,3-e]pyrimidin-4-one 2-[(3-oxopiperazin-1-yl)methyl]-…
| 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) | 0.12 | 0.12 | -19.36 | 2 | 6 | 0 | 78 | 264.31 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.58 | -1 | -50.1 | 1 | 6 | -1 | 81 | 263.302 | 2 | ↓ |
