| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 24 | Yes |
Popular Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-2-[isopropyl(methyl)amino]acetamide N-[6-(benzimidazol-1-yl)-3-pyrid…
| 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 | 10.08 | -48.84 | 2 | 6 | 1 | 64 | 324.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 9.15 | -38.42 | 1 | 6 | 0 | 71 | 323.4 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 10.56 | -83.02 | 3 | 6 | 2 | 65 | 325.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
