| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 15 | No |
Popular Name: N'-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2-methoxyethyl)-N-methyl-ethane-1,2-diamine N'-(5,6-dihydro-4H-1,3-thiazin-2…
| 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) | 0.68 | 4.16 | -85.24 | 3 | 4 | 2 | 40 | 233.381 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 1.72 | -26.79 | 2 | 4 | 1 | 38 | 232.373 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
