| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 2-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)ethanamine 2-(5-quinoxalin-6-yl-1,3,4-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) | 0.12 | -2.29 | -57.91 | 3 | 6 | 1 | 92 | 242.262 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
