| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | No |
Popular Name: 2-chloro-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline 2-chloro-5-[(1,1-dioxo-1,4-thiaz…
| 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) | 1.09 | 2.75 | -58.15 | 3 | 4 | 1 | 65 | 275.781 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 0.63 | -11.77 | 2 | 4 | 0 | 63 | 274.773 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
