| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 25 | Yes |
Popular Name: 6-tert-butyl-3-[4-(1-piperidylmethyl)anilino]-4H-1,2,4-triazin-5-one 6-tert-butyl-3-[4-(1-piperidylme…
None
None
| 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) | 4.11 | 10.72 | -42.49 | 3 | 6 | 1 | 75 | 342.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[4-(piperidinomethyl)anilino]-4H-1,2,4-triazin-5-one](http://zinc12.docking.org/img/rings/553613.gif)