| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: 3-[[4-(2-bromoethyl)triazol-1-yl]methyl]-4-methyl-1,2,5-oxadiazole 3-[[4-(2-bromoethyl)triazol-1-yl…
| 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) | 1.52 | 3.5 | -15.03 | 0 | 6 | 0 | 70 | 272.106 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
