| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | No |
Popular Name: N-[[3-[(1-oxo-1,4-thiazinan-4-yl)methyl]phenyl]methyl]propan-2-amine N-[[3-[(1-oxo-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) | 0.81 | 6.65 | -114.09 | 3 | 3 | 2 | 38 | 282.453 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 4.52 | -50.94 | 2 | 3 | 1 | 37 | 281.445 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
