| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 13 | No |
Popular Name: (5S)-spiro[6,7,8,9-tetrahydrobenzo[7]annulene-5,2'-oxirane] (5S)-spiro[6,7,8,9-tetrahydroben…
| 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) | 3.10 | 5.76 | -4.9 | 0 | 1 | 0 | 13 | 174.243 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[6,7,8,9-tetrahydrobenzocycloheptene-5,2'-oxirane]](http://zinc12.docking.org/img/rings/384547.gif)