| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: (3S)-3-[(6-chloro-2-methyl-pyrimidin-4-yl)amino]piperidin-2-one (3S)-3-[(6-chloro-2-methyl-pyrim…
| 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) | 0.60 | 1.96 | -11.43 | 2 | 5 | 0 | 67 | 240.694 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
