| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 17 | No |
Popular Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(3-furylmethyl)ethanamine 2-(1,1-dioxo-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) | -0.26 | 0.35 | -56.52 | 2 | 5 | 1 | 67 | 259.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.26 | -1.02 | -12.11 | 1 | 5 | 0 | 63 | 258.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
