| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 20 | Yes |
Popular Name: 2-methyl-N-[[4-(2-thienyl)tetrahydropyran-4-yl]methyl]propane-1-sulfonamide 2-methyl-N-[[4-(2-thienyl)tetrah…
| 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) | 2.55 | 4.22 | -12.19 | 1 | 4 | 0 | 55 | 317.476 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
