| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 25 | Yes |
Popular Name: 3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzoic 3-[(2-oxo-7,8-dihydro-6H-cyclope…
| 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) | 3.87 | 10.86 | -63.72 | 0 | 5 | -1 | 80 | 335.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8-dihydro-6H-cyclopenta[g]chromen-2-one](http://zinc12.docking.org/img/rings/2440.gif)
![4-(phenoxymethyl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one](http://zinc12.docking.org/img/rings/137529.gif)