| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | No |
Popular Name: N-(4-morpholinophenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine N-(4-morpholinophenyl)-5,6-dihyd…
| 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) | 2.31 | 5.6 | -7.72 | 1 | 4 | 0 | 37 | 277.393 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 5.57 | -28.81 | 2 | 4 | 1 | 38 | 278.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
