| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | No |
Popular Name: 4-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-1,4-thiazinane 4-[(5-methyl-2-phenyl-1H-imidazo…
| 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) | 1.57 | 3.32 | -43.64 | 2 | 5 | 1 | 67 | 306.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 2.93 | -16.54 | 1 | 5 | 0 | 66 | 305.403 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(2-phenyl-1H-imidazol-4-yl)methyl]-1,4-thiazinane 1,1-dioxide](http://zinc12.docking.org/img/rings/22785.gif)