| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 16 | No |
Popular Name: 2-(1-oxo-1,4-thiazinan-4-yl)-N-(2-thienylmethyl)ethanamine 2-(1-oxo-1,4-thiazinan-4-yl)-N-(…
| 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) | 0.28 | 2.53 | -54.78 | 2 | 3 | 1 | 37 | 259.42 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 1.17 | -13.2 | 1 | 3 | 0 | 32 | 258.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
