| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 23 | Yes |
Popular Name: N-cyclohexyl-N-isopropyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide N-cyclohexyl-N-isopropyl-2-(2-ox…
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| 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) | 3.17 | 10.08 | -16.12 | 0 | 5 | 0 | 55 | 316.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
