| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | No |
Popular Name: N-[[5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-2-furyl]methyl]-2-methyl-propan-1-amine N-[[5-[(1,1-dioxo-1,4-thiazinan-…
| 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) | 1.18 | 4.88 | -113.31 | 3 | 5 | 2 | 68 | 302.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
