| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 27 | No |
Popular Name: N-(4-ethoxyphenyl)-3-(ethylamino)-1,4-dioxo-naphthalene-2-carboxamide N-(4-ethoxyphenyl)-3-(ethylamino…
| 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) | 3.08 | 8.49 | -17.21 | 2 | 6 | 0 | 85 | 364.401 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.71 | 4.95 | -47.11 | 1 | 6 | -1 | 91 | 363.393 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.71 | 5.98 | -14.28 | 1 | 6 | 0 | 85 | 364.401 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.