| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | Yes |
Popular Name: 5-methoxy-3-[(3-methoxyphenyl)methyl]-1,3-benzoxazol-2-one 5-methoxy-3-[(3-methoxyphenyl)me…
| 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) | 2.90 | 7.04 | -12.85 | 0 | 5 | 0 | 54 | 285.299 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
