| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | No |
Popular Name: 2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]amino]acetonitrile 2-[[1-(5-methyl-1,2,4-oxadiazol-…
| 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) | 1.53 | 3.06 | -8.06 | 1 | 5 | 0 | 75 | 220.276 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 3.94 | -41.17 | 2 | 5 | 1 | 79 | 221.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
