| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 22 | No |
Popular Name: (E)-2-methyl-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)-3-(2-thienyl)prop-2-enamide (E)-2-methyl-N-(3-methyl-2-oxo-1…
| 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) | 3.02 | 7.19 | -12.43 | 1 | 5 | 0 | 64 | 314.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
