| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 6-chloro-3-[[1-(2,2,2-trifluoroethyl)imidazol-2-yl]methyl]-1,3-benzoxazol-2-one 6-chloro-3-[[1-(2,2,2-trifluoroe…
| 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) | 2.58 | 8.34 | -7.97 | 0 | 5 | 0 | 53 | 331.681 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 8.81 | -41.91 | 1 | 5 | 1 | 54 | 332.689 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
