| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 33 | Yes |
Popular Name: 4-[(oxoBLAHyl)methyl]-N-[3-(1-piperidyl)propyl]benzamide 4-[(oxoBLAHyl)methyl]-N-[3-(1-pi…
| 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) | 4.19 | 13.36 | -51.61 | 2 | 7 | 1 | 73 | 444.559 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(ketoBLAHyl)methyl]-N-(3-piperidinopropyl)benzamide](http://zinc12.docking.org/img/rings/84058.gif)