| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 17 | No |
Popular Name: (4-chloro-2-ethyl-5-methyl-pyrazol-3-yl)-thiomorpholino-methanone (4-chloro-2-ethyl-5-methyl-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) | 1.65 | 5.98 | -7.56 | 0 | 4 | 0 | 38 | 273.789 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
