| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 21 | Yes |
Popular Name: N-isopentyl-2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)acetamide N-isopentyl-2-(5-oxo-3-phenyl-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) | 2.08 | 7.21 | -17.1 | 1 | 6 | 0 | 77 | 289.335 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
