| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 36 | No |
Popular Name: (oxoBLAHyl)methyl (oxoBLAHyl)methyl
| 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) | 4.45 | 5.87 | -23.39 | 0 | 9 | 0 | 113 | 480.48 | 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)
![3-(2-furyl)-2-(5-phenyltetrazol-1-yl)acrylic Acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl Ester](http://zinc12.docking.org/img/rings/6800.gif)