| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 17 | No |
Popular Name: N-(4-fluoro-2-methyl-phenyl)-3H-pyrazole-4-sulfonamide N-(4-fluoro-2-methyl-phenyl)-3H-…
| 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) | 1.35 | 0.25 | -32.64 | 0 | 5 | -1 | 73 | 254.266 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 0.24 | -9.58 | 1 | 5 | 0 | 71 | 255.274 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
