| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: N-[[4-(3-methylpyrazol-1-yl)-2-pyridyl]methyl]ethanamine N-[[4-(3-methylpyrazol-1-yl)-2-p…
| 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) | 1.41 | 5.22 | -37.67 | 2 | 4 | 1 | 47 | 217.296 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 3.84 | -8.33 | 1 | 4 | 0 | 43 | 216.288 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
