| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: 2-[1-[(1-isopropylpyrazol-3-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-N-methyl-ethanamine 2-[1-[(1-isopropylpyrazol-3-yl)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) | 1.74 | 6.84 | -44.84 | 2 | 5 | 1 | 52 | 276.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
