| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 15 | No |
Popular Name: 5-[3-(methylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]pyridin-3-amine 5-[3-(methylsulfanylmethyl)-1,2,…
| 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) | 0.77 | 0.81 | -8.74 | 2 | 5 | 0 | 78 | 222.273 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.77 | 1.27 | -38.89 | 3 | 5 | 1 | 79 | 223.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
