| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2013 | 44 | No |
Popular Name: Xanthochymol Xanthochymol
None
| 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) | 7.49 | 14.54 | -10.8 | 2 | 6 | 0 | 109 | 602.812 | 12 | ↓ |
| Hi High (pH 8-9.5) | 7.49 | 15.52 | -47.05 | 1 | 6 | -1 | 112 | 601.804 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.