| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 15 | No |
Popular Name: [3-[(1-oxo-1,4-thiazinan-4-yl)methyl]-2-furyl]methanamine [3-[(1-oxo-1,4-thiazinan-4-yl)me…
| 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) | -1.03 | -0.56 | -54.04 | 3 | 4 | 1 | 61 | 229.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.03 | 1.57 | -128.49 | 4 | 4 | 2 | 62 | 230.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
