| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 29 | Yes |
| 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) | 2.40 | 4.29 | -39.81 | 3 | 7 | 1 | 80 | 390.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(2,3-dihydro-1,3-benzoxazol-2-yl)phenyl]-1-(2H-imidazol-2-ylmethyl)pyrrolidine-2-carboxamide](http://zinc12.docking.org/img/rings/608218.gif)