| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 18 | No |
Popular Name: 4-[(3-amino-4-methoxy-phenyl)methyl]morpholine-3,5-dione 4-[(3-amino-4-methoxy-phenyl)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) | -0.30 | 1.08 | -9.31 | 2 | 6 | 0 | 82 | 250.254 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
