| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 26 | No |
Popular Name: N-(4-ethoxyphenyl)-3-(hydroxyamino)-1,4-dioxo-naphthalene-2-carboxamide N-(4-ethoxyphenyl)-3-(hydroxyami…
| 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) | 2.57 | 5.82 | -51.91 | 2 | 7 | -1 | 111 | 351.338 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 6.84 | -132.87 | 1 | 7 | -2 | 114 | 350.33 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 4.09 | -12.84 | 2 | 7 | 0 | 105 | 352.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.