| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: 2-[benzenesulfonyl(methyl)amino]-N-[5-(difluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide 2-[benzenesulfonyl(methyl)amino]…
| 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) | 1.41 | 3.35 | -28.33 | 1 | 7 | 0 | 92 | 362.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
