| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | No |
Popular Name: N-(ethylcarbamoyl)-2-[[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]amino]acetamide N-(ethylcarbamoyl)-2-[[1-(5-meth…
| 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) | 0.88 | 2.22 | -47.32 | 4 | 8 | 1 | 114 | 296.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 1.01 | -21.06 | 3 | 8 | 0 | 109 | 295.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
