| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 25 | Yes |
Popular Name: 5-phenyl-N-[[1-(1-piperidyl)cyclopentyl]methyl]-1,2,4-triazin-3-amine 5-phenyl-N-[[1-(1-piperidyl)cycl…
| 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) | 3.54 | -0.04 | -33.41 | 2 | 5 | 1 | 55 | 338.479 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![(5-phenyl-1,2,4-triazin-3-yl)-[(1-piperidinocyclopentyl)methyl]amine](http://zinc12.docking.org/img/rings/47445.gif)