| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: 1-[1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-methyl-methanamine 1-[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) | -0.48 | 0.7 | -43.97 | 2 | 6 | 1 | 73 | 250.326 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.48 | -0.75 | -9.96 | 1 | 6 | 0 | 69 | 249.318 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
