| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 32 | No |
Popular Name: (Z)-3-(4-nitrophenyl)-1-[6-[(Z)-3-(4-nitrophenyl)prop-2-enoyl]-2-pyridyl]prop-2-en-1-one (Z)-3-(4-nitrophenyl)-1-[6-[(Z)-…
| 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) | 4.50 | 14.05 | -18.96 | 0 | 9 | 0 | 139 | 429.388 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
