| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 16 | Yes |
Popular Name: N-[(2-pyrazin-2-yl-1H-imidazol-4-yl)methyl]propan-1-amine N-[(2-pyrazin-2-yl-1H-imidazol-4…
| 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) | 0.89 | 2.76 | -41.64 | 3 | 5 | 1 | 71 | 218.284 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 1.39 | -7.72 | 2 | 5 | 0 | 66 | 217.276 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
