| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 16 | No |
Popular Name: 4-(4-methoxyphenyl)-2,2-dimethyl-1H-imidazole-5-thione 4-(4-methoxyphenyl)-2,2-dimethyl…
| 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) | 1.68 | 3.01 | -7.95 | 1 | 3 | 0 | 36 | 234.324 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 2.22 | -41.31 | 0 | 3 | -1 | 34 | 233.316 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
