| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | No |
Popular Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-1-thiomorpholino-prop-2-en-1-one (E)-3-(5-chloro-1,3-dimethyl-pyr…
| 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) | 1.62 | 6.54 | -8.81 | 0 | 4 | 0 | 38 | 285.8 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
