| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: 5-[(5-propyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]pyridin-2-amine 5-[(5-propyl-1,2,4-oxadiazol-3-y…
| 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) | 1.88 | 3.17 | -8.8 | 2 | 5 | 0 | 78 | 250.327 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 3.65 | -34.98 | 3 | 5 | 1 | 79 | 251.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(3-pyridylthio)methyl]-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/545891.gif)