| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: 1-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]triazole-4-carboxylic 1-[(4-methyl-1,2,5-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) | 0.18 | 1.84 | -54.26 | 0 | 8 | -1 | 110 | 208.157 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
