| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 19 | Yes |
Popular Name: 3-methyl-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]quinoxalin-2-amine 3-methyl-N-[(4-methyl-1,2,4-tria…
| 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) | 0.96 | 6.5 | -14.47 | 1 | 6 | 0 | 69 | 254.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
