| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 31 | No |
Popular Name: 3-(cyclohexylamino)-N-(4-ethoxyphenyl)-1,4-dioxo-naphthalene-2-carboxamide 3-(cyclohexylamino)-N-(4-ethoxyp…
| 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) | 4.79 | 8.93 | -49.1 | 1 | 6 | -1 | 91 | 417.485 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.28 | 10.58 | -8.2 | 2 | 6 | 0 | 85 | 418.493 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.