| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 33 | No |
Popular Name: (E)-3-[5-(4-nitrophenyl)-2-furyl]-1-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-en-1-one (E)-3-[5-(4-nitrophenyl)-2-furyl…
| 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) | 6.45 | 14.48 | -17.66 | 0 | 7 | 0 | 102 | 436.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
