| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | Yes |
Popular Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-methyl-imidazole-2-carboxamide N-(6-bromo-1,3-benzothiazol-2-yl…
| 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) | 2.61 | 11.22 | -39.03 | 1 | 6 | 1 | 55 | 409.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 8.74 | -8.96 | 0 | 6 | 0 | 54 | 408.325 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 11.1 | -105.75 | 2 | 6 | 2 | 57 | 410.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
