| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | No |
Popular Name: N-[[2-methyl-5-[(1-oxo-1,4-thiazinan-4-yl)methyl]-3-furyl]methyl]propan-2-amine N-[[2-methyl-5-[(1-oxo-1,4-thiaz…
| 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) | 0.24 | 5.66 | -109.81 | 3 | 4 | 2 | 51 | 286.441 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 3.52 | -49.49 | 2 | 4 | 1 | 50 | 285.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
