| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 6-amino-1-butyl-5-[4-(hydroxymethyl)-1-piperidyl]pyrimidine-2,4-dione 6-amino-1-butyl-5-[4-(hydroxymet…
| 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) | 0.61 | 2.22 | -13.18 | 4 | 7 | 0 | 104 | 296.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
