| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 23 | Yes |
Popular Name: N,3-dimethyl-4-oxo-N-(2-pyridylmethyl)phthalazine-1-carboxamide N,3-dimethyl-4-oxo-N-(2-pyridylm…
| 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) | 1.15 | 6.73 | -14.34 | 0 | 6 | 0 | 68 | 308.341 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 7.21 | -37.88 | 1 | 6 | 1 | 69 | 309.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
