| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 28 | No |
Popular Name: (E)-3-[4-(3-methylbut-2-enoxy)phenyl]-N-[(E)-2H-phthalazin-1-ylideneamino]prop-2-enamide (E)-3-[4-(3-methylbut-2-enoxy)ph…
| 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) | 4.47 | 10.12 | -13.24 | 2 | 6 | 0 | 76 | 374.444 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 10.25 | -38.03 | 3 | 6 | 1 | 77 | 375.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
