| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 27 | Yes |
Popular Name: (3E)-5-bromo-3-[(2-phenyl-1,3-benzoxazol-5-yl)imino]indolin-2-one (3E)-5-bromo-3-[(2-phenyl-1,3-be…
| 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) | 5.97 | 6.72 | -37.51 | 2 | 5 | 1 | 69 | 419.258 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(2-phenyl-1,3-benzoxazol-5-yl)amino]indol-2-one](http://zinc12.docking.org/img/rings/74245.gif)