| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | No |
Popular Name: [6-(1,1-dioxo-1,4-thiazinan-4-yl)-3-pyridyl]methanamine [6-(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) | -0.41 | 0.5 | -57.13 | 3 | 5 | 1 | 78 | 242.324 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.41 | 0.09 | -12.61 | 2 | 5 | 0 | 76 | 241.316 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | 0.81 | -122.54 | 4 | 5 | 2 | 79 | 243.332 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
