| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: (E)-3-[5-(3,3-dimethylmorpholin-4-yl)-1,3-dimethyl-pyrazol-4-yl]prop-2-enoic (E)-3-[5-(3,3-dimethylmorpholin-…
| 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) | 1.21 | 4.85 | -55.87 | 0 | 6 | -1 | 70 | 278.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
