| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: 4-amino-N-[2-[(4-ethoxybenzoyl)amino]ethyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[2-[(4-ethoxybenzoyl)a…
| 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) | 0.69 | 0.97 | -14.73 | 4 | 9 | 0 | 132 | 319.321 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
