| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 17 | Yes |
Popular Name: 3-methyl-2-piperazin-1-yl-thieno[2,3-d]pyrimidin-4-one 3-methyl-2-piperazin-1-yl-thieno…
| 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) | 0.53 | 4.64 | -56.99 | 2 | 5 | 1 | 55 | 251.335 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 3.22 | -9.77 | 1 | 5 | 0 | 50 | 250.327 | 1 | ↓ |
