| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 19 | Yes |
Popular Name: 3-fluoro-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide 3-fluoro-4-methoxy-N-(5-methyl-1…
| 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) | 1.28 | 2.08 | -46.74 | 0 | 6 | -1 | 83 | 302.332 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 2.04 | -12.93 | 1 | 6 | 0 | 81 | 303.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
