| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
| 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) | 4.11 | 8.07 | -6.62 | 0 | 2 | 0 | 30 | 264.202 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[h]chromen-4-one](http://zinc12.docking.org/img/rings/14301.gif)