| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 26 | No |
Popular Name: (2S)-2-allylsulfonyl-1-[4-(5-fluoro-1H-benzimidazol-2-yl)-1-piperidyl]propan-1-one (2S)-2-allylsulfonyl-1-[4-(5-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) | 1.81 | 5.95 | -26.33 | 1 | 6 | 0 | 83 | 379.457 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 6.4 | -57.62 | 2 | 6 | 1 | 84 | 380.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
