| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | No |
Popular Name: (6Z)-6-[(4-ethylphenyl)methylene]-7-imino-2-methyl-isoxazolo[2,3-a]pyrimidin-5-one (6Z)-6-[(4-ethylphenyl)methylene…
| 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) | 1.35 | 7.17 | -15.98 | 1 | 5 | 0 | 71 | 281.315 | 2 | ↓ |
![7-imino-6-methylene-isoxazolo[2,3-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/67623.gif)
![6-benzal-7-imino-isoxazolo[2,3-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/67760.gif)
