| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 15 | No |
Popular Name: 2,2-dimethyl-5-(3-methylphenyl)-2,3-dihydro-4H-imidazole-4-thione 2,2-dimethyl-5-(3-methylphenyl)-…
| 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) | 2.05 | 4.34 | -7.21 | 1 | 2 | 0 | 26 | 218.325 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 3.58 | -41.79 | 0 | 2 | -1 | 25 | 217.317 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
