| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 25 | Yes |
Popular Name: N-[3-(3-cyanopropoxy)phenyl]quinoxaline-2-carboxamide N-[3-(3-cyanopropoxy)phenyl]quin…
| 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) | 2.62 | 6.54 | -18.79 | 1 | 6 | 0 | 88 | 332.363 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
