| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 15 | Yes |
Popular Name: N-[[1-(2-thienyl)cyclopropyl]methyl]ethanesulfonamide N-[[1-(2-thienyl)cyclopropyl]met…
| 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) | 1.79 | 3.36 | -10.71 | 1 | 3 | 0 | 46 | 245.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
