| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 26 | No |
Popular Name: 5-(4-ethylsulfonyl-2-methoxy-phenyl)azoquinolin-8-ol 5-(4-ethylsulfonyl-2-methoxy-phe…
| 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) | 2.17 | 4.47 | -20.68 | 1 | 7 | 0 | 98 | 371.418 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 3.1 | -53.28 | 0 | 7 | -1 | 104 | 370.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 1.88 | -48.59 | 0 | 7 | -1 | 104 | 370.41 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
