| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: 5-[(1-butyltetrazol-5-yl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine 5-[(1-butyltetrazol-5-yl)methyl]…
| 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) | -0.20 | 6.21 | -39.1 | 1 | 7 | 1 | 66 | 276.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 5.74 | -20.2 | 0 | 7 | 0 | 65 | 275.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/26506.gif)
![5-(1H-tetrazol-5-ylmethyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/355566.gif)