| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 23 | Yes |
Popular Name: 4-(1-benzylbenzimidazol-2-yl)phenol 4-(1-benzylbenzimidazol-2-yl)phenol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10206-01-6 , N/A
| 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) | 4.73 | 8.98 | -11.35 | 1 | 3 | 0 | 38 | 300.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 9.75 | -26.83 | 2 | 3 | 1 | 39 | 301.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
