| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: N-methyl-4-oxo-N-(2-pyridyl)-3H-phthalazine-1-carboxamide N-methyl-4-oxo-N-(2-pyridyl)-3H-…
| 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) | 2.11 | 4.06 | -49.91 | 0 | 6 | -1 | 82 | 279.279 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 5.84 | -13.07 | 1 | 6 | 0 | 79 | 280.287 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 5.97 | -37.48 | 2 | 6 | 1 | 80 | 281.295 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 4.17 | -54.66 | 1 | 6 | 0 | 83 | 280.287 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
