| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | Yes |
Popular Name: 5-[(3-bromo-4-hydroxy-phenyl)methylamino]-3H-1,3-benzoxazol-2-one 5-[(3-bromo-4-hydroxy-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) | 2.93 | 2.4 | -11.87 | 3 | 5 | 0 | 78 | 335.157 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 3.17 | -42.59 | 2 | 5 | -1 | 81 | 334.149 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
