| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 5-chloro-N-[(1-isopropylpyrazol-3-yl)methyl]-2,4-dimethoxy-aniline 5-chloro-N-[(1-isopropylpyrazol-…
| 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) | 3.27 | 5.45 | -8.76 | 1 | 5 | 0 | 48 | 309.797 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
