| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 18 | Yes |
Popular Name: 6-amino-1-[(2R)-2-(1-piperidyl)propyl]pyrimidine-2,4-dione 6-amino-1-[(2R)-2-(1-piperidyl)p…
| 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) | 0.26 | 3.75 | -49.35 | 4 | 6 | 1 | 85 | 253.326 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
