| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 27 | Yes |
Popular Name: 2-[[4-(1,1-dioxothiazinan-2-yl)benzoyl]amino]-N-methyl-benzamide 2-[[4-(1,1-dioxothiazinan-2-yl)b…
| 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) | 1.85 | 4.59 | -21.04 | 2 | 7 | 0 | 96 | 387.461 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
