| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 17 | Yes |
Popular Name: 2-[1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]triazol-4-yl]propan-2-amine 2-[1-[(5-ethyl-1,3,4-oxadiazol-2…
| 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) | -0.51 | -2.25 | -58.95 | 3 | 7 | 1 | 97 | 237.287 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | -2.5 | -16.37 | 2 | 7 | 0 | 96 | 236.279 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
