| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 35 | No |
Popular Name: N'-(3-methyl-4-oxo-phthalazin-1-yl)carbonyl-dioxo-BLAHcarbohydrazide N'-(3-methyl-4-oxo-phthalazin-1-…
| 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) | 1.99 | -7.95 | -31.39 | 2 | 11 | 0 | 142 | 494.533 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
