| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 29 | No |
Popular Name: 2-acetamido-N-(9,10-dioxo-1-anthryl)pyridine-4-carboxamide 2-acetamido-N-(9,10-dioxo-1-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) | 2.78 | 8.35 | -17.07 | 2 | 7 | 0 | 105 | 385.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
