| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 27 | Yes |
Popular Name: 4-[3-(2-ethoxyethyl)-5-phenyl-imidazol-4-yl]-N-methyl-benzenesulfonamide 4-[3-(2-ethoxyethyl)-5-phenyl-im…
| 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) | 2.77 | 7.62 | -13.6 | 1 | 6 | 0 | 73 | 385.489 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 8.23 | -43.97 | 2 | 6 | 1 | 74 | 386.497 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
