| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 22 | Yes |
Popular Name: 3-(4-ethylphenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid 3-(4-ethylphenyl)-4-oxo-3,4-dihy…
| 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) | 3.25 | 9.25 | -50.06 | 0 | 5 | -1 | 75 | 293.302 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
