| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: N-(1,3,4-thiadiazol-2-yl)-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide N-(1,3,4-thiadiazol-2-yl)-2-[[3-…
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| 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) | 1.76 | 1.36 | -25.87 | 2 | 7 | 0 | 101 | 366.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
