| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 19 | 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) | -0.99 | 0.58 | -40.3 | 1 | 6 | 1 | 56 | 267.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.99 | -1.97 | -8.6 | 0 | 6 | 0 | 55 | 266.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]morpholine](http://zinc12.docking.org/img/rings/431137.gif)