| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)-1-methyl-imidazole-2-carboxamide N-(2-diethylaminoethyl)-N-(6-flu…
| 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) | 2.71 | 11.86 | -36.67 | 1 | 6 | 1 | 55 | 376.481 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 9.67 | -8.59 | 0 | 6 | 0 | 54 | 375.473 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 11.07 | -104.41 | 2 | 6 | 2 | 57 | 377.489 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
