| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 17 | Yes |
Popular Name: 2-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl-methyl-amino]-N,N-dimethyl-acetamide 2-[(5-cyclopropyl-1,2,4-oxadiazo…
| 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) | -0.90 | 3.58 | -41.91 | 1 | 6 | 1 | 64 | 239.299 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.90 | 1.34 | -14.47 | 0 | 6 | 0 | 62 | 238.291 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
