| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 22 | No |
Popular Name: N-[(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methyl]-2-methylsulfonyl-ethanamine N-[(1,3-dimethyl-5-phenoxy-pyraz…
| 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) | 1.37 | 3.33 | -52.59 | 2 | 6 | 1 | 78 | 324.426 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 1.98 | -16.26 | 1 | 6 | 0 | 73 | 323.418 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
