| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 21 | Yes |
Popular Name: N-(2-methoxyethyl)-3-(1-phenylcyclopentyl)-1,2,4-oxadiazol-5-amine N-(2-methoxyethyl)-3-(1-phenylcy…
| 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) | 2.81 | 4.98 | -8.84 | 1 | 5 | 0 | 60 | 287.363 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
