| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 34 | No |
Popular Name: N-[2-[(Z)-2-(2,4-dinitrophenyl)vinyl]-9,10-dioxo-1-anthryl]acetamide N-[2-[(Z)-2-(2,4-dinitrophenyl)v…
| 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) | 4.84 | 12.26 | -11.87 | 1 | 10 | 0 | 155 | 457.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
