| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 24 | Yes |
Popular Name: N-[[5-[[(1R,2S,4R)-1,7,7-trimethylnorbornan-2-yl]sulfamoyl]-2-thienyl]methyl]acetamide N-[[5-[[(1R,2S,4R)-1,7,7-trimeth…
| 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) | 2.78 | 4.09 | -11.87 | 2 | 5 | 0 | 75 | 370.54 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
