| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 25 | Yes |
Popular Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide 2-[(3,4-dichlorophenyl)methylsul…
| 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) | 4.62 | 5.4 | -13.58 | 0 | 5 | 0 | 63 | 417.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
