| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 16 | Yes |
Popular Name: N-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-ethane-1,2-diamine N-[[5-(2-furyl)-1,3,4-oxadiazol-…
| 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) | -0.89 | -1.35 | -124.17 | 4 | 6 | 2 | 84 | 224.264 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.89 | -3.69 | -52.03 | 3 | 6 | 1 | 83 | 223.256 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
