| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 15 | Yes |
Popular Name: 5-[(1R)-1,2-dimethylpropyl]-3-(4H-1,2,4-triazol-3-yl)-1,2,4-oxadiazole 5-[(1R)-1,2-dimethylpropyl]-3-(4…
None
| 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) | 1.45 | 3.21 | -13.85 | 1 | 6 | 0 | 80 | 207.237 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
