| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 25 | Yes |
Popular Name: 4-[(2S)-4-(4-fluorophenyl)-5-(4-pyridyl)-2,3-dihydro-1H-imidazol-2-yl]phenol 4-[(2S)-4-(4-fluorophenyl)-5-(4-…
| 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) | 3.04 | 3.93 | -9.57 | 2 | 4 | 0 | 58 | 333.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
