| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 31 | Yes |
Popular Name: (6-hydroxy-3-phenyl-1,2-benzoxazol-7-yl)methylBLAHone (6-hydroxy-3-phenyl-1,2-benzoxaz…
None
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) | 3.62 | 10.81 | -58.28 | 2 | 6 | 1 | 73 | 414.485 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 9.24 | -50.82 | 0 | 6 | -1 | 74 | 412.469 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 11.38 | -32.27 | 1 | 6 | 0 | 76 | 413.477 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 8.65 | -27.25 | 1 | 6 | 0 | 72 | 413.477 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
