| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | No |
Popular Name: 1-(4-dimethylaminophenyl)-5-phenyl-imidazole-2-thiol 1-(4-dimethylaminophenyl)-5-phen…
| 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) | 3.03 | 10.97 | -16.33 | 1 | 3 | 0 | 24 | 295.411 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
