| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 24 | Yes |
Popular Name: 4-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]phenol 4-[1-[(4-fluorophenyl)methyl]ben…
| 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) | 4.89 | 9.24 | -11.86 | 1 | 3 | 0 | 38 | 318.351 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 9.87 | -30.7 | 2 | 3 | 1 | 39 | 319.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
