| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 13 | Yes |
Popular Name: 3-methyl-4-[(2-methylimidazol-1-yl)methyl]-1,2,5-oxadiazole 3-methyl-4-[(2-methylimidazol-1-…
| 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) | 0.60 | 4.62 | -40.51 | 1 | 5 | 1 | 58 | 179.203 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 4.15 | -15.16 | 0 | 5 | 0 | 57 | 178.195 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
