| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 16 | No |
Popular Name: N-methyl-1-[2-[(1-oxo-1,4-thiazinan-4-yl)methyl]-3-furyl]methanamine N-methyl-1-[2-[(1-oxo-1,4-thiazi…
| 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) | -0.66 | 3.77 | -122.45 | 3 | 4 | 2 | 51 | 244.36 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.66 | 2.19 | -44.56 | 2 | 4 | 1 | 50 | 243.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
