| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: 2-[(1S,4aS,9aS)-1,8-diethyl-4,4a,9,9a-tetrahydro-3H-pyrano[3,4-b]indol-1-yl]acetic 2-[(1S,4aS,9aS)-1,8-diethyl-4,4a…
| 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) | 3.00 | 7.71 | -44.18 | 1 | 4 | -1 | 61 | 288.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3,4,4a,9,9a-hexahydropyrano[3,4-b]indole](http://zinc12.docking.org/img/rings/512035.gif)