| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2006 | 27 | Yes |
Popular Name: Zanthobisquinolone Zanthobisquinolone
| 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) | 1.57 | 9.72 | -151.11 | 0 | 6 | -2 | 90 | 360.369 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.