| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: N-ethyl-N-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]-2,2-dimethyl-3-morpholino-propan-1-amine N-ethyl-N-[(5-isobutyl-1,2,4-oxa…
| 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) | 2.55 | 6.27 | -36.61 | 1 | 6 | 1 | 56 | 339.504 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 6.32 | -38.89 | 1 | 6 | 1 | 56 | 339.504 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 5.28 | -6.76 | 0 | 6 | 0 | 55 | 338.496 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 8.04 | -101.74 | 2 | 6 | 2 | 57 | 340.512 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
