| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 20 | Yes |
Popular Name: 7-ethoxy-8-propyl-2,3-dihydro-1H-cyclopenta[c]chromen-4-one 7-ethoxy-8-propyl-2,3-dihydro-1H…
| 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) | 4.00 | 2.88 | -10.93 | 0 | 3 | 0 | 39 | 272.344 | 4 | ↓ |
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)