| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 26 | Yes |
Popular Name: N-(2-methyl-1,3-benzoxazol-6-yl)-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-(2-methyl-1,3-benzoxazol-6-yl)…
| 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) | 2.01 | 5.03 | -21.29 | 2 | 7 | 0 | 93 | 348.362 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
