| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 16 | Yes |
Popular Name: 2-[(5S)-6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-5-yl]acetic 2-[(5S)-6,7-dihydro-5H-cyclopent…
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| 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) | -0.24 | 6.1 | -50.93 | 0 | 4 | -1 | 59 | 219.216 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxole](http://zinc12.docking.org/img/rings/61961.gif)