| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 21 | No |
Popular Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)quinoline-3-carboxamidine 2-(1,1-dioxo-1,4-thiazinan-4-yl)…
| 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) | -0.04 | 2.25 | -49.1 | 4 | 6 | 1 | 102 | 305.383 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 3.24 | -13.86 | 3 | 6 | 0 | 100 | 304.375 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
