| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 20 | No |
Popular Name: (4R,6S)-4-(2-carboxyethyl)-3,5,6,7-tetrahydroimidazo[5,4-c]pyridine-4,6-dicarboxylic (4R,6S)-4-(2-carboxyethyl)-3,5,6…
| 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) | -2.93 | 5.09 | -156.9 | 3 | 9 | -2 | 162 | 281.224 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.93 | 4.62 | -205.92 | 2 | 9 | -3 | 161 | 280.216 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.93 | 3.1 | -107.87 | 4 | 9 | -1 | 167 | 282.232 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.93 | 5.51 | -113.82 | 3 | 9 | -2 | 166 | 281.224 | 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)