| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 24 | Yes |
Popular Name: 1-[4-(trifluoromethoxy)phenyl]sulfonylbenzimidazol-2-amine 1-[4-(trifluoromethoxy)phenyl]su…
None
| 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) | 3.18 | 6.06 | -10.07 | 2 | 6 | 0 | 87 | 357.313 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 6.53 | -32.32 | 3 | 6 | 1 | 88 | 358.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
