| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: (3S)-3-[2-(2-chloroethyl)-6-fluoro-benzimidazol-1-yl]thiane (3S)-3-[2-(2-chloroethyl)-6-fluo…
| 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) | 2.32 | 6.07 | -14.64 | 0 | 4 | 0 | 52 | 330.812 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 6.51 | -43.63 | 1 | 4 | 1 | 53 | 331.82 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
