| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2013 | 29 | No |
Popular Name: 5-Hydroxyflavone 5-Hydroxyflavone
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) | 1.42 | 0.34 | -17.53 | 4 | 8 | 0 | 130 | 400.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.