| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 18 | No |
Popular Name: (3S)-3-amino-1-[(2,5-dimethylphenyl)methyl]piperidine-2,6-dione (3S)-3-amino-1-[(2,5-dimethylphe…
| 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) | 0.47 | 5.23 | -57.27 | 3 | 4 | 1 | 65 | 247.318 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 4.89 | -9.68 | 2 | 4 | 0 | 63 | 246.31 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
