| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 27 | No |
Popular Name: (E)-N-[(Z)-2H-phthalazin-1-ylideneamino]-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide (E)-N-[(Z)-2H-phthalazin-1-ylide…
| 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) | 3.70 | 7.65 | -12.53 | 2 | 6 | 0 | 76 | 374.322 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 7.8 | -38.86 | 3 | 6 | 1 | 77 | 375.33 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
