| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 19 | No |
Popular Name: 5-(4-butoxyphenyl)-2,2-dimethyl-2,3-dihydro-4H-imidazole-4-thione 5-(4-butoxyphenyl)-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) | 3.12 | 5.51 | -6.99 | 1 | 3 | 0 | 36 | 276.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 4.73 | -39.72 | 0 | 3 | -1 | 34 | 275.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
