| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (3S)-3-[(5-bromo-2-pyridyl)methylamino]piperidin-2-one (3S)-3-[(5-bromo-2-pyridyl)methy…
| 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) | 0.80 | 1.32 | -12.11 | 2 | 4 | 0 | 54 | 284.157 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 2.56 | -43.63 | 3 | 4 | 1 | 59 | 285.165 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
