| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 21 | No |
Popular Name: 1-[3-(methoxymethyl)phenyl]-5-phenyl-imidazole-2-thiol 1-[3-(methoxymethyl)phenyl]-5-ph…
| 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) | 3.07 | 10.26 | -16.19 | 1 | 3 | 0 | 30 | 296.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
