| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | No |
Popular Name: N-(4,5-dihydrothiazol-2-yl)-3-[4-(methylsulfamoyl)phenyl]propanamide N-(4,5-dihydrothiazol-2-yl)-3-[4…
| 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) | 1.11 | 1.07 | -16.96 | 2 | 6 | 0 | 88 | 327.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
