| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | No |
Popular Name: 7-chloro-2-(chloromethyl)-1-[(1R)-3-(2-furyl)-1-methyl-propyl]benzimidazole 7-chloro-2-(chloromethyl)-1-[(1R…
| 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) | 4.50 | 10.02 | -10.16 | 0 | 3 | 0 | 31 | 323.223 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.50 | 10.46 | -31.26 | 1 | 3 | 1 | 32 | 324.231 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(2-furyl)propyl]benzimidazole](http://zinc12.docking.org/img/rings/28449.gif)