| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 30 | Yes |
Popular Name: methyl-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]BLAHone methyl-[4-(piperidine-1-carbonyl…
| 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) | 2.31 | 9.55 | -25.5 | 0 | 7 | 0 | 76 | 428.558 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]BLAHone](http://zinc12.docking.org/img/rings/121645.gif)