| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 19 | Yes |
Popular Name: 2-[(5-propyl-4H-1,2,4-triazol-3-yl)sulfanyl]quinoxaline 2-[(5-propyl-4H-1,2,4-triazol-3-…
| 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) | 3.09 | 6.23 | -10.81 | 1 | 5 | 0 | 67 | 271.349 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 5.88 | -48.65 | 0 | 5 | -1 | 66 | 270.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
