| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | No |
Popular Name: 2-bromo-5-[[(1S,2R)-2-chlorocyclohexyl]methyl]thiophene 2-bromo-5-[[(1S,2R)-2-chlorocycl…
| 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) | 5.33 | 9.36 | -2.57 | 0 | 0 | 0 | 0 | 293.657 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
