| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 24 | Yes |
Popular Name: N-[2-(2,2,2-trifluoroethylamino)phenyl]-1H-benzimidazole-5-carboxamide N-[2-(2,2,2-trifluoroethylamino)…
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| 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) | 3.03 | 6.5 | -17.13 | 3 | 5 | 0 | 70 | 334.301 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 6.98 | -44.28 | 4 | 5 | 1 | 71 | 335.309 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
