| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: (1S)-1-(5-quinoxalin-6-yl-1,2,4-oxadiazol-3-yl)butan-1-amine (1S)-1-(5-quinoxalin-6-yl-1,2,4-…
| 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) | 0.42 | 1.51 | -47.33 | 3 | 6 | 1 | 92 | 270.316 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 1.21 | -9.64 | 2 | 6 | 0 | 91 | 269.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
