| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 12 | Yes |
Popular Name: 6,7,8,9-tetrahydro-5H-imidazo[3,2-a]azepin-3-ylmethanol 6,7,8,9-tetrahydro-5H-imidazo[3,…
| 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) | 0.76 | 2.75 | -27.42 | 2 | 3 | 1 | 39 | 167.232 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 2.32 | -11.35 | 1 | 3 | 0 | 38 | 166.224 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine](http://zinc12.docking.org/img/rings/61949.gif)