| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | 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) | -0.83 | 1.59 | -42.39 | 2 | 8 | 1 | 94 | 345.427 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.83 | -0.65 | -12.38 | 1 | 8 | 0 | 93 | 344.419 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl-[1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-3-piperidyl]amine](http://zinc12.docking.org/img/rings/469348.gif)