| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 24 | No |
Popular Name: N'-(2-iodobenzoyl)-4-oxo-3H-phthalazine-1-carbohydrazide N'-(2-iodobenzoyl)-4-oxo-3H-phth…
| 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) | 2.44 | 4.27 | -11.43 | 3 | 7 | 0 | 104 | 434.193 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 2.47 | -49.44 | 2 | 7 | -1 | 107 | 433.185 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
