| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2011 | 49 | No |
Popular Name: Oxaquin Oxaquin
| 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) | -0.12 | 13.03 | -233.31 | 1 | 15 | -3 | 206 | 703.568 | 11 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 11.03 | -168.92 | 2 | 15 | -2 | 203 | 704.576 | 11 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 11.89 | -128.69 | 2 | 15 | -2 | 203 | 704.576 | 11 | ↓ |
| Lo Low (pH 4.5-6) | -2.86 | 9.91 | -88.54 | 3 | 15 | -1 | 206 | 705.584 | 10 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | 9.9 | -70.71 | 3 | 15 | -1 | 200 | 705.584 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.