| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2006 | 17 | Yes |
Popular Name: 4-amino-N-[2-(2-cyanoacetyl)aminoethyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[2-(2-cyanoacetyl)amin…
| 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) | -2.00 | -2.95 | -19.47 | 4 | 9 | 0 | 146 | 238.207 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.