| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 23 | No |
Popular Name: N-(3H-indazol-6-yl)-2-(trifluoromethyl)benzenesulfonamide N-(3H-indazol-6-yl)-2-(trifluoro…
| 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) | 3.33 | 3.75 | -47.11 | 1 | 5 | 0 | 75 | 341.314 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 3.74 | -42.69 | 2 | 5 | 1 | 73 | 342.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
