| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | Yes |
Popular Name: 6-(3-isobutyl-1H-1,2,4-triazol-5-yl)-1,4-dihydroquinoxaline-2,3-dione 6-(3-isobutyl-1H-1,2,4-triazol-5…
None
| 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) | 0.69 | 4.05 | -14.75 | 3 | 7 | 0 | 107 | 285.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
