| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | No |
Popular Name: [2-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-3-furyl]methanamine [2-[(1,1-dioxo-1,4-thiazinan-4-y…
| 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) | -0.63 | 0.83 | -139.97 | 4 | 5 | 2 | 79 | 246.332 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.63 | -0.81 | -58.91 | 3 | 5 | 1 | 78 | 245.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
