| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 24 | No |
Popular Name: N-(4-methylsulfonylphenyl)-3-(3-nitrophenyl)-prop-2-enamide N-(4-methylsulfonylphenyl)-3-(3-…
| 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) | 2.27 | -2.47 | -24.71 | 1 | 7 | 0 | 109 | 346.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
