In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 23rd, 2011 | 21 | Yes |
Popular Name: N-[5-[2-(1,3-dioxan-2-yl)ethylsulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide N-[5-[2-(1,3-dioxan-2-yl)ethylsu…
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) | -0.43 | -1.71 | -20.07 | 2 | 9 | 0 | 120 | 336.395 | 6 | ↓ |
Hi High (pH 8-9.5) | -0.43 | -2.13 | -56.45 | 1 | 9 | -1 | 122 | 335.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.