| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 20 | Yes |
Popular Name: 3-(isoxazol-5-ylmethyl)-4-oxo-phthalazine-1-carboxylic 3-(isoxazol-5-ylmethyl)-4-oxo-ph…
| 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) | 1.38 | 5.47 | -46.69 | 0 | 7 | -1 | 101 | 270.224 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
