| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 21 | No |
Popular Name: 4-[(2R)-2-[5-chloro-2-(chloromethyl)benzimidazol-1-yl]propyl]morpholine 4-[(2R)-2-[5-chloro-2-(chloromet…
| 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) | 3.07 | 6.39 | -8.25 | 0 | 4 | 0 | 30 | 328.243 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 8.44 | -49.08 | 1 | 4 | 1 | 31 | 329.251 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(benzimidazol-1-yl)ethyl]morpholine](http://zinc12.docking.org/img/rings/26935.gif)