| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (5R)-5-(bromomethyl)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-4,5-dihydrothiazol-2-amine (5R)-5-(bromomethyl)-N-[(3R)-1,1…
| 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) | 0.88 | 3.43 | -45.09 | 1 | 4 | 1 | 51 | 328.277 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
