| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 14 | Yes |
Popular Name: N-methyl-1-(2-pyrazin-2-yl-1H-imidazol-4-yl)methanamine N-methyl-1-(2-pyrazin-2-yl-1H-im…
| 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) | 0.01 | 1.15 | -41.58 | 3 | 5 | 1 | 71 | 190.23 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | -0.31 | -8.04 | 2 | 5 | 0 | 66 | 189.222 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
