| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 3-cyclopropyl-N-[3-[methyl(methylsulfonyl)amino]propyl]thiophene-2-carboxamide 3-cyclopropyl-N-[3-[methyl(methy…
| 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) | 0.98 | 3.48 | -15.26 | 1 | 5 | 0 | 66 | 316.448 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
