| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | Yes |
Popular Name: 5-(hydroxymethyl)-3-[(3-hydroxyphenyl)methyl]-1,3-benzoxazol-2-one 5-(hydroxymethyl)-3-[(3-hydroxyp…
None
| 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) | 1.65 | 2.94 | -14 | 2 | 5 | 0 | 76 | 271.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
