| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | No |
Popular Name: (E)-3-(4-methoxyphenyl)-N-[(E)-2H-phthalazin-1-ylideneamino]prop-2-enamide (E)-3-(4-methoxyphenyl)-N-[(E)-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) | 2.79 | 7.15 | -13.29 | 2 | 6 | 0 | 76 | 320.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 7.3 | -38.05 | 3 | 6 | 1 | 77 | 321.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
