| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 33 | Yes |
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) | 2.13 | -3.41 | -28.47 | 1 | 8 | 0 | 115 | 466.515 | 8 | ↓ |
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-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]butyric Acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl Ester](http://zinc12.docking.org/img/rings/6834.gif)