| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2006 | 33 | No |
Popular Name: 3-nitro-4-methoxy-N-{4-[(1-naphthylamino)carbonyl]phenyl}benzamide 3-nitro-4-methoxy-N-{4-[(1-napht…
| 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) | 4.82 | 1.05 | -28.67 | 2 | 8 | 0 | 113 | 441.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.