| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | No |
Popular Name: (3S)-3-amino-1-[(2-methoxy-5-methyl-phenyl)methyl]piperidine-2,6-dione (3S)-3-amino-1-[(2-methoxy-5-met…
| 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) | 0.08 | 4.89 | -53.18 | 3 | 5 | 1 | 74 | 263.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 4.56 | -8.47 | 2 | 5 | 0 | 73 | 262.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
