| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (1S)-N-ethyl-1-(5-quinoxalin-6-yl-2-furyl)ethanamine (1S)-N-ethyl-1-(5-quinoxalin-6-y…
| 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) | 3.38 | 6.07 | -41.71 | 2 | 4 | 1 | 56 | 268.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
