| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 28 | No |
Popular Name: [2-chloro-4-[(Z)-(7-imino-2-methyl-5-oxo-isoxazolo[2,3-a]pyrimidin-6-ylidene)methyl]phenyl] [2-chloro-4-[(Z)-(7-imino-2-meth…
| 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) | 1.83 | 8.47 | -57.14 | 2 | 8 | 1 | 113 | 398.782 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-imino-6-methylene-isoxazolo[2,3-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/67623.gif)
![Furan-2-carboxylic Acid [4-[(7-imino-5-keto-isoxazolo[2,3-a]pyrimidin-6-ylidene)methyl]phenyl] Ester](http://zinc12.docking.org/img/rings/67982.gif)