| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 28 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[(S)-(4-fluorophenyl)-phenyl-methyl]-N-methyl-acetamide 2-(1,2-benzoxazol-3-yl)-N-[(S)-(…
| 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) | 4.84 | 11.95 | -18.23 | 0 | 4 | 0 | 46 | 374.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
