| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 24 | Yes |
Popular Name: [2-(1,3-benzoxazol-2-ylsulfanylmethyl)phenyl]-pyrrolidin-1-yl-methanone [2-(1,3-benzoxazol-2-ylsulfanylm…
| 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) | 3.37 | 7.56 | -16.25 | 0 | 4 | 0 | 46 | 338.432 | 4 | ↓ |
![[2-[(1,3-benzoxazol-2-ylthio)methyl]phenyl]-pyrrolidino-methanone](http://zinc12.docking.org/img/rings/573071.gif)
