| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 18 | Yes |
Popular Name: 4-(4-tert-butylphenyl)-2,2-dimethyl-1H-imidazol-5-one 4-(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) | 2.20 | 4.18 | -6.24 | 1 | 3 | 0 | 41 | 244.338 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.20 | 5 | -30.59 | 2 | 3 | 1 | 43 | 245.346 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
