| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 25 | No |
Popular Name: [(2R)-2-(2-pyridyl)pyrrolidin-1-yl]-[4-(2-thioxo-1H-imidazol-3-yl)phenyl]methanone [(2R)-2-(2-pyridyl)pyrrolidin-1-…
| 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) | 1.04 | 10.48 | -25.9 | 1 | 5 | 0 | 54 | 350.447 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(2-pyridyl)pyrrolidino]-[4-(2-thioxo-4-imidazolin-1-yl)phenyl]methanone](http://zinc12.docking.org/img/rings/421536.gif)