| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: (2R,7S)-5-ethoxy-7-isobutyl-2-methyl-2,3,6,7,8,9-hexahydrofuro[3,2-h]isoquinoline (2R,7S)-5-ethoxy-7-isobutyl-2-me…
| 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) | 3.85 | 8.23 | -36.49 | 2 | 3 | 1 | 35 | 290.427 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 7.11 | -4.23 | 1 | 3 | 0 | 30 | 289.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,6,7,8,9-hexahydrofuro[3,2-h]isoquinoline](http://zinc12.docking.org/img/rings/370266.gif)