| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: N-[(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine N-[(5-quinoxalin-6-yl-1,3,4-oxad…
| 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) | 1.57 | 0.45 | -50.26 | 2 | 6 | 1 | 81 | 270.316 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | -0.9 | -11.38 | 1 | 6 | 0 | 77 | 269.308 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
