| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | Yes |
Popular Name: N-methyl-N-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ethane-1,2-diamine N-methyl-N-[[3-(2-pyridyl)-1,2,4…
| 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) | -0.49 | 1.37 | -125.72 | 4 | 6 | 2 | 84 | 235.291 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.49 | -0.98 | -53.23 | 3 | 6 | 1 | 83 | 234.283 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
