| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: (1S)-1-(5-quinoxalin-6-yl-1,3,4-oxadiazol-2-yl)ethanamine (1S)-1-(5-quinoxalin-6-yl-1,3,4-…
| 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) | -1.00 | -2.34 | -51.81 | 3 | 6 | 1 | 92 | 242.262 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.00 | -2.67 | -11.54 | 2 | 6 | 0 | 91 | 241.254 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
