| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 23 | Yes |
Popular Name: N-[2-(methylsulfamoyl)ethyl]-3-[2-(2-pyridyl)thiazol-4-yl]propanamide N-[2-(methylsulfamoyl)ethyl]-3-[…
| 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) | 0.60 | 0.35 | -23.04 | 2 | 7 | 0 | 101 | 354.457 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
