| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 5-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-2,3-dihydrophthalazine-1,4-dione 5-[(3,5-dimethyl-1H-pyrazol-4-yl…
| 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) | 1.05 | -0.8 | -48.08 | 3 | 7 | -1 | 110 | 284.299 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | -1.53 | -12.32 | 4 | 7 | 0 | 107 | 285.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
