| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 23 | 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 | 7.31 | -8.03 | 0 | 5 | 0 | 55 | 313.401 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 9.24 | -36.61 | 1 | 5 | 1 | 57 | 314.409 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[(5-cyclopropyl-2-furyl)methyl]-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine](http://zinc12.docking.org/img/rings/95053.gif)