| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: N-methyl-3-[(5-methylisoxazol-3-yl)methyl]-4-oxo-phthalazine-1-carboxamide N-methyl-3-[(5-methylisoxazol-3-…
| 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) | 1.22 | 3.89 | -16.27 | 1 | 7 | 0 | 90 | 298.302 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
