| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: [(3R)-3-amino-1-piperidyl]-quinoxalin-6-yl-methanone [(3R)-3-amino-1-piperidyl]-quino…
| 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) | -0.06 | 2.09 | -60.12 | 3 | 5 | 1 | 74 | 257.317 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.06 | 1.77 | -11.69 | 2 | 5 | 0 | 72 | 256.309 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
