| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 17 | No |
Popular Name: 3-cyclopropyl-N-(2-methylsulfonylethyl)thiophene-2-carboxamide 3-cyclopropyl-N-(2-methylsulfony…
| 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) | 0.71 | 2.21 | -21.03 | 1 | 4 | 0 | 63 | 273.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
