| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 27 | Yes |
Popular Name: 3-(1,1-dioxothiazinan-2-yl)-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzamide 3-(1,1-dioxothiazinan-2-yl)-N-[2…
| 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) | 0.23 | 4.42 | -53.98 | 2 | 8 | 1 | 91 | 395.505 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 2.07 | -16.01 | 1 | 8 | 0 | 90 | 394.497 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
