| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 21 | No |
Popular Name: (7S)-6-acetyl-5-methyl-7-phenyl-3,7-dihydro-2H-thiazolo[3,2-a]pyridine-8-carbonitrile (7S)-6-acetyl-5-methyl-7-phenyl-…
| 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) | 3.10 | 9.97 | -11.1 | 0 | 3 | 0 | 44 | 296.395 | 2 | ↓ |
![3,7-dihydro-2H-thiazolo[3,2-a]pyridine](http://zinc12.docking.org/img/rings/511972.gif)
![7-phenyl-3,7-dihydro-2H-thiazolo[3,2-a]pyridine](http://zinc12.docking.org/img/rings/511971.gif)
