| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: 5-[(2-methyl-1H-imidazol-4-yl)methylamino]-2,3-dihydrophthalazine-1,4-dione 5-[(2-methyl-1H-imidazol-4-yl)me…
| 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) | 0.61 | -0.44 | -62.12 | 4 | 7 | 0 | 111 | 271.28 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.61 | -0.88 | -50.98 | 3 | 7 | -1 | 110 | 270.272 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | -1.17 | -36.01 | 5 | 7 | 1 | 108 | 272.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
