| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | Yes |
Popular Name: [1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]methanamine [1-[(5-ethyl-1,2,4-oxadiazol-3-y…
| 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) | 0.19 | 1.26 | -51.86 | 3 | 6 | 1 | 84 | 236.299 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 0.85 | -11.45 | 2 | 6 | 0 | 83 | 235.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
