| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 12 | Yes |
Popular Name: 3-methyl-4-(1,2,4-triazol-1-ylmethyl)-1,2,5-oxadiazole 3-methyl-4-(1,2,4-triazol-1-ylme…
| 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) | -0.03 | 4.12 | -13.66 | 0 | 6 | 0 | 70 | 165.156 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
