| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: 4-amino-N-(2-cyanoethyl)-N-(2-morpholinoethyl)-1,2,5-oxadiazole-3-carboxamide 4-amino-N-(2-cyanoethyl)-N-(2-mo…
| 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) | -0.99 | 1.19 | -12.31 | 2 | 9 | 0 | 122 | 294.315 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.99 | 3.47 | -50.3 | 3 | 9 | 1 | 123 | 295.323 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
