| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | No |
Popular Name: 2-allylsulfanyl-1-[4-(5-fluoro-1H-benzimidazol-2-yl)-1-piperidyl]ethanone 2-allylsulfanyl-1-[4-(5-fluoro-1…
| 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) | 2.57 | 8.71 | -13.36 | 1 | 4 | 0 | 49 | 333.432 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 9.17 | -43.7 | 2 | 4 | 1 | 50 | 334.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
