| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 6-amino-3-[2-(2-methylimidazol-1-yl)ethyl]-1,3-benzoxazol-2-one 6-amino-3-[2-(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) | 0.07 | 6.2 | -37.09 | 3 | 6 | 1 | 80 | 259.289 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 5.72 | -13.82 | 2 | 6 | 0 | 79 | 258.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
