| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 23 | Yes |
Popular Name: 5-(4-chlorophenyl)-3-[(2S)-2-thiazol-2-ylpyrrolidin-1-yl]-1,2,4-triazine 5-(4-chlorophenyl)-3-[(2S)-2-thi…
| 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) | 2.70 | -2.81 | -11.02 | 0 | 5 | 0 | 55 | 343.843 | 3 | ↓ |
![2-[1-(5-phenyl-1,2,4-triazin-3-yl)pyrrolidin-2-yl]thiazole](http://zinc12.docking.org/img/rings/46693.gif)
