| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 19 | Yes |
Popular Name: 5-[1-(3-methoxypropyl)imidazol-2-yl]-2,1,3-benzoxadiazole 5-[1-(3-methoxypropyl)imidazol-2…
| 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) | 2.30 | 5.2 | -10.59 | 0 | 6 | 0 | 66 | 258.281 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 5.74 | -45.14 | 1 | 6 | 1 | 67 | 259.289 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
