| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 33 | Yes |
| 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) | 3.88 | 11.04 | -14.53 | 1 | 6 | 0 | 59 | 462.619 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 11.45 | -39.42 | 2 | 6 | 1 | 61 | 463.627 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(morpholinomethyl)phenyl]-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/143598.gif)