| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | Yes |
Popular Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl (2-oxo-7,8-dihydro-6H-cyclopenta…
| 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) | 2.86 | 9.04 | -18.28 | 1 | 7 | 0 | 103 | 413.451 | 7 | ↓ |
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)
![2-(benzenesulfonamido)acetic Acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl Ester](http://zinc12.docking.org/img/rings/80091.gif)