| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 38 | Yes |
Popular Name: benzyl-N-[3-(cyclohexyl-methyl-amino)propyl]-dioxo-BLAHcarboxamide benzyl-N-[3-(cyclohexyl-methyl-a…
| 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) | 5.39 | 13.99 | -76.47 | 2 | 6 | 1 | 71 | 530.714 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzyl-N-[3-(cyclohexylamino)propyl]-diketo-BLAHcarboxamide](http://zinc12.docking.org/img/rings/70304.gif)