| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 32 | Yes |
Popular Name: benzoic-acid-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-2-methyl-chromen-7-yl]-ester benzoic-acid-[3-(3,4-dihydro-2H-…
| 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) | 5.39 | 3.28 | -16.32 | 0 | 6 | 0 | 74 | 428.44 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzoic Acid [3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-chromen-7-yl] Ester](http://zinc12.docking.org/img/rings/222065.gif)