| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: N-(4H-1,2,4-triazol-3-ylmethyl)quinoxaline-6-carboxamide N-(4H-1,2,4-triazol-3-ylmethyl)q…
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) | -0.14 | 2.11 | -16.55 | 2 | 7 | 0 | 96 | 254.253 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
