| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 16 | No |
Popular Name: (Z)-3-(1-methylpyrazol-4-yl)-1-thiomorpholino-prop-2-en-1-one (Z)-3-(1-methylpyrazol-4-yl)-1-t…
| 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) | 0.60 | 5.43 | -13.01 | 0 | 4 | 0 | 38 | 237.328 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
