| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | No |
Popular Name: (3R)-N-[[4-(chloromethyl)thiazol-2-yl]methyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3R)-N-[[4-(chloromethyl)thiazol…
| 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) | 0.74 | 1.17 | -14.83 | 0 | 4 | 0 | 50 | 294.829 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 3.45 | -57.19 | 1 | 4 | 1 | 51 | 295.837 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
