| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 24 | Yes |
Popular Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-1-(4-methylsulfonylpiperazin-1-yl)ethanone 2-[(5-chloro-1,3-benzoxazol-2-yl…
| 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) | 1.72 | 2.02 | -18.04 | 0 | 7 | 0 | 84 | 389.886 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
