| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 35 | 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) | 3.54 | 13.41 | -33.55 | 1 | 9 | 1 | 101 | 488.605 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 13.04 | -16.26 | 0 | 9 | 0 | 100 | 487.597 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9-tetrahydro-5H-pyrido[3,2-b]azepine](http://zinc12.docking.org/img/rings/471739.gif)
![2-(3,6-dihydro-2H-pyran-6-yl)ethylidene-[2-(6,7,8,9-tetrahydropyrido[3,2-b]azepin-5-yl)ethoxy]amine](http://zinc12.docking.org/img/rings/471738.gif)