| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | No |
Popular Name: N-[3-(benzimidazol-1-yl)propyl]-3-(2-oxothiazolidin-3-yl)propanamide N-[3-(benzimidazol-1-yl)propyl]-…
| 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) | 1.43 | 7.33 | -21.98 | 1 | 6 | 0 | 67 | 332.429 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 7.81 | -47.82 | 2 | 6 | 1 | 68 | 333.437 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(benzimidazol-1-yl)propyl]-3-(2-ketothiazolidin-3-yl)propionamide](http://zinc12.docking.org/img/rings/27961.gif)