| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | No |
Popular Name: N-[3-(1H-benzimidazol-2-yl)propyl]-5-[(3R)-dithiolan-3-yl]pentanamide N-[3-(1H-benzimidazol-2-yl)propy…
| 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) | 3.79 | 10.08 | -19.76 | 2 | 4 | 0 | 58 | 363.552 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(1H-benzimidazol-2-yl)propyl]-5-(dithiolan-3-yl)valeramide](http://zinc12.docking.org/img/rings/108610.gif)