| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | Yes |
Popular Name: 5-methyl-2-[(1S,3S)-3-methylcyclohexyl]sulfanyl-benzoic 5-methyl-2-[(1S,3S)-3-methylcycl…
| 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) | 4.23 | 10.31 | -52.75 | 0 | 2 | -1 | 40 | 263.382 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
