| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: (3S)-3-[(2-methylpyrimidin-4-yl)methylamino]piperidin-2-one (3S)-3-[(2-methylpyrimidin-4-yl)…
| 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 | 0.48 | -14.11 | 2 | 5 | 0 | 67 | 220.276 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.61 | 1.73 | -45.16 | 3 | 5 | 1 | 71 | 221.284 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
