| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | Yes |
Popular Name: 3-[3-[3-(dimethylamino)-2,2-dimethyl-propyl]-5-phenyl-imidazol-4-yl]phenol 3-[3-[3-(dimethylamino)-2,2-dime…
| 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) | 4.03 | 11.43 | -93.57 | 3 | 4 | 2 | 44 | 351.494 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 11.01 | -46.97 | 2 | 4 | 1 | 42 | 350.486 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
