| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: N-[2-[5-[allyl(cyclohexylmethyl)sulfamoyl]-2-thienyl]ethyl]acetamide N-[2-[5-[allyl(cyclohexylmethyl)…
None
None
| 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) | 3.70 | 6.95 | -16.46 | 1 | 5 | 0 | 66 | 384.567 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
