| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 27 | No |
| 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) | 1.70 | 6.24 | -58.11 | 4 | 7 | 1 | 95 | 374.461 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 4.28 | -20.98 | 3 | 7 | 0 | 94 | 373.453 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane]](http://zinc12.docking.org/img/rings/25782.gif)