| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 18 | Yes |
Popular Name: 6-[4-(hydroxymethyl)-1-piperidyl]-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-[4-(hydroxymethyl)-1-piperidyl…
| 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) | -0.71 | 1.84 | -7.47 | 1 | 7 | 0 | 80 | 254.29 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
