| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 23 | Yes |
Popular Name: N-(2,5-difluorophenyl)-N,1,2-trimethyl-benzimidazole-5-carboxamide N-(2,5-difluorophenyl)-N,1,2-tri…
| 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) | 2.95 | 9.22 | -13.99 | 0 | 4 | 0 | 38 | 315.323 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 9.66 | -38.84 | 1 | 4 | 1 | 39 | 316.331 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
