| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | Yes |
Popular Name: 3-fluoro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzenesulfonamide 3-fluoro-N-(5-isobutyl-1,3,4-thi…
| 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) | 2.60 | 4.2 | -46.88 | 0 | 6 | -1 | 83 | 344.413 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 4.15 | -12.05 | 1 | 6 | 0 | 81 | 345.421 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
