| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: (3aR)-5-[(E)-3-(2-furyl)allyl]spiro[6,7-dihydro-3aH-imidazo[4,5-c]pyridine-4,1'-cyclohexane] (3aR)-5-[(E)-3-(2-furyl)allyl]sp…
| 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 | 8.84 | -34.76 | 2 | 4 | 1 | 46 | 298.41 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 8.37 | -9.24 | 1 | 4 | 0 | 45 | 297.402 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.85 | 10.43 | -97.83 | 3 | 4 | 2 | 48 | 299.418 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,1'-cyclohexane]](http://zinc12.docking.org/img/rings/419181.gif)
![5-[3-(2-furyl)allyl]spiro[6,7-dihydro-1H-imidazo[4,5-c]pyridine-4,1'-cyclohexane]](http://zinc12.docking.org/img/rings/419180.gif)