| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 16 | Yes |
Popular Name: 1-(5-methylpyrazin-2-yl)-N-[(2-methylpyrazol-3-yl)methyl]methanamine 1-(5-methylpyrazin-2-yl)-N-[(2-m…
| 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) | 0.34 | 1.37 | -10.44 | 1 | 5 | 0 | 56 | 217.276 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 2.74 | -51.32 | 2 | 5 | 1 | 60 | 218.284 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
