| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 5-(2-furyl)-3-methyl-2-piperazin-1-yl-thieno[2,3-d]pyrimidin-4-one 5-(2-furyl)-3-methyl-2-piperazin…
| 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) | 1.40 | 7.37 | -60.38 | 2 | 6 | 1 | 68 | 317.394 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 5.97 | -12.95 | 1 | 6 | 0 | 63 | 316.386 | 2 | ↓ |
