| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: N'-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N,N'-dimethyl-ethane-1,2-diamine N'-[(3-cyclopropyl-1,2,4-oxadiaz…
| 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) | -0.03 | 3.61 | -119.96 | 3 | 5 | 2 | 60 | 212.297 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.03 | 2.15 | -41.26 | 2 | 5 | 1 | 55 | 211.289 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.03 | 1.27 | -45.5 | 2 | 5 | 1 | 59 | 211.289 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
