| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2010 | 25 | Yes |
Popular Name: N-cyclopropyl-N-(4-methylcyclohexyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide N-cyclopropyl-N-(4-methylcyclohe…
| 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) | 2.91 | 10.93 | -11.39 | 0 | 5 | 0 | 55 | 342.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
