| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 30 | Yes |
| 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) | 5.50 | 14.72 | -10.5 | 0 | 3 | 0 | 39 | 405.513 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.50 | 15.06 | -47.08 | 1 | 3 | 1 | 40 | 406.521 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3a,4,4a,5,6,7,8,8a,9,9a-decahydro-3H-benzo[f]benzofuran-2-one](http://zinc12.docking.org/img/rings/194387.gif)
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