| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: 1-[(1S,2S)-2-methylcyclohexyl]-5-phenyl-imidazole-2-thiol 1-[(1S,2S)-2-methylcyclohexyl]-5…
| 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) | 3.80 | 11.04 | -12.05 | 1 | 2 | 0 | 21 | 272.417 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
