| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 18 | Yes |
Popular Name: 6-chloro-2-[(1-methylimidazol-2-yl)methylsulfanyl]-1,3-benzoxazole 6-chloro-2-[(1-methylimidazol-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) | 2.86 | 5.34 | -9.48 | 0 | 4 | 0 | 44 | 279.752 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 5.82 | -34.31 | 1 | 4 | 1 | 45 | 280.76 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
