| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 20 | Yes |
Popular Name: 2-(3-aminopiperidin-1-yl)-6-phenylpyrimidin-4(3H)-one 2-(3-aminopiperidin-1-yl)-6-phen…
| 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) | 1.58 | 6.61 | -58.86 | 4 | 5 | 1 | 77 | 271.344 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
