| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: (4R)-1-methyl-N-[(5-methylpyrazin-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine (4R)-1-methyl-N-[(5-methylpyrazi…
| 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) | 0.13 | 4.37 | -44.33 | 2 | 5 | 1 | 60 | 258.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.13 | 2.98 | -9.13 | 1 | 5 | 0 | 56 | 257.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
