| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | Yes |
Popular Name: 3-[(3-hydroxy-5-methoxy-phenyl)methyl]-5-methyl-1,3-benzoxazol-2-one 3-[(3-hydroxy-5-methoxy-phenyl)m…
| 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) | 2.77 | 5.58 | -13.51 | 1 | 5 | 0 | 65 | 285.299 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
