| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 39 | 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) | 2.70 | 7.54 | -62.07 | 5 | 9 | 1 | 118 | 526.617 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 7.24 | -12.45 | 4 | 9 | 0 | 116 | 525.609 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/194550.gif)
![3-[1-(3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridin-4-ylmethyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone](http://zinc12.docking.org/img/rings/194549.gif)