| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 25 | No |
Popular Name: N-(2-chloro-9,10-dioxo-1-anthryl)furan-2-carboxamide N-(2-chloro-9,10-dioxo-1-anthryl…
| 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) | 4.40 | 1.48 | -12.75 | 1 | 5 | 0 | 76 | 351.745 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
