| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2011 | 31 | No |
Popular Name: 3-chloro-N-(9,10-dioxo-1-anthryl)-5-methoxy-benzothiophene-2-carboxamide 3-chloro-N-(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) | 6.36 | 11 | -12.68 | 1 | 5 | 0 | 72 | 447.899 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
