| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: 1-(3-chloro-4-methyl-phenyl)-5-phenyl-imidazole-2-thiol 1-(3-chloro-4-methyl-phenyl)-5-p…
| 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) | 4.19 | 11.64 | -15.27 | 1 | 2 | 0 | 21 | 300.814 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
