| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: (2S,7aS)-2-[2-methoxy-4-[(S)-methylsulfinyl]phenyl]-2,7a-dihydro-1H-imidazo[4,5-c]pyridine (2S,7aS)-2-[2-methoxy-4-[(S)-met…
| 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) | 0.18 | 1.12 | -49.6 | 2 | 5 | 1 | 65 | 290.368 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.18 | 0.68 | -17.67 | 1 | 5 | 0 | 63 | 289.36 | 3 | ↓ |
![2,7a-dihydro-1H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/511032.gif)
![2-phenyl-2,7a-dihydro-1H-imidazo[4,5-c]pyridine](http://zinc12.docking.org/img/rings/511031.gif)
