In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2006 | 23 | Yes |
Popular Name: N-ethyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide N-ethyl-N-[(3-phenyl-1,2,4-oxadi…
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) | 2.79 | 0.31 | -13.15 | 0 | 5 | 0 | 59 | 307.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.