| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 28 | Yes |
Popular Name: 4-(1,1-dioxothiazinan-2-yl)-N-[(2-methyl-1H-indol-5-yl)methyl]benzamide 4-(1,1-dioxothiazinan-2-yl)-N-[(…
| 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) | 2.83 | 6.59 | -17.51 | 2 | 6 | 0 | 82 | 397.5 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
