| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 18 | No |
Popular Name: 5-(4-tert-butylphenyl)-2,2-dimethyl-2,3-dihydro-4H-imidazole-4-thione 5-(4-tert-butylphenyl)-2,2-dimet…
| 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) | 3.34 | 6 | -6.64 | 1 | 2 | 0 | 26 | 260.406 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 5.23 | -41.2 | 0 | 2 | -1 | 25 | 259.398 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
