| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 28 | Yes |
Popular Name: 2-[6-[(2-chlorophenyl)methyl]-1,1-dioxo-1,2,6-thiadiazinan-2-yl]-N-(3-ethylphenyl)acetamide 2-[6-[(2-chlorophenyl)methyl]-1,…
None
| 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) | 3.94 | 7.22 | -66.95 | 2 | 6 | 1 | 71 | 422.958 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 8.12 | -27.2 | 1 | 6 | 0 | 70 | 421.95 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
