| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 18 | No |
Popular Name: (3S)-3-amino-1-[(3-methoxyphenyl)methyl]piperidine-2,6-dione (3S)-3-amino-1-[(3-methoxyphenyl…
| 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) | -0.32 | 2.81 | -54.36 | 3 | 5 | 1 | 74 | 249.29 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.32 | 2.49 | -9.41 | 2 | 5 | 0 | 73 | 248.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
