| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 24 | Yes |
Popular Name: 2-[(3,6-dimethyl-4-oxo-isoxazolo[5,4-d]pyrimidin-5-yl)methyl]pyrido[2,1-b]pyrimidin-4-one 2-[(3,6-dimethyl-4-oxo-isoxazolo…
| 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) | 0.89 | 5.85 | -20 | 0 | 8 | 0 | 95 | 323.312 | 2 | ↓ |
