| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: 5-(pyrimidin-5-ylmethylamino)-2,3-dihydrophthalazine-1,4-dione 5-(pyrimidin-5-ylmethylamino)-2,…
| 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) | 0.18 | -0.28 | -47.53 | 2 | 7 | -1 | 107 | 268.256 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.18 | -1.01 | -12.16 | 3 | 7 | 0 | 104 | 269.264 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
