| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 37 | 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) | 6.88 | 2.48 | -15.47 | 1 | 7 | 0 | 94 | 497.547 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-cyclopenta[c]chromen-4-one](http://zinc12.docking.org/img/rings/1890.gif)
![2-(benzyloxycarbonylamino)-3-phenyl-propionic Acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-9-yl) Ester](http://zinc12.docking.org/img/rings/232392.gif)