| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: 2-[1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]triazol-4-yl]ethanol 2-[1-[(4-methyl-1,2,5-oxadiazol-…
| 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) | 0.15 | -0.56 | -16.34 | 1 | 7 | 0 | 90 | 209.209 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
