| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 34 | Yes |
Popular Name: N-[3-[4-[(2-phenyltriazol-4-yl)methylamino]-1-piperidyl]phenyl]pyridine-3-carboxamide N-[3-[4-[(2-phenyltriazol-4-yl)m…
| 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) | 2.67 | -3.25 | -53.03 | 3 | 8 | 1 | 93 | 454.558 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-[4-[(2-phenyltriazol-4-yl)methylamino]piperidino]phenyl]nicotinamide](http://zinc12.docking.org/img/rings/67960.gif)