| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 33 | No |
Popular Name: (E)-2-cyano-N-(9,10-dioxo-2-anthryl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide (E)-2-cyano-N-(9,10-dioxo-2-anth…
| 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) | 5.77 | 11.64 | -11.06 | 1 | 5 | 0 | 87 | 446.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
