| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: 2-isopropyl-1-methyl-5-[(1-phenyltetrazol-5-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine 2-isopropyl-1-methyl-5-[(1-pheny…
| 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) | 1.62 | 8.47 | -19.29 | 0 | 7 | 0 | 65 | 337.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 8.07 | -35.8 | 1 | 7 | 1 | 66 | 338.439 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 9.66 | -51.89 | 1 | 7 | 1 | 66 | 338.439 | 4 | ↓ |
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-[(1-phenyltetrazol-5-yl)methyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/352945.gif)