| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 19 | Yes |
Popular Name: 2,4-difluoro-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide 2,4-difluoro-N-[(1R)-1-(2H-tetra…
| 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) | 0.64 | -0.63 | -41.09 | 1 | 7 | -1 | 99 | 288.259 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.64 | -0.39 | -12.86 | 2 | 7 | 0 | 101 | 289.267 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.