| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 17 | Yes |
Popular Name: 1,1,1-trifluoro-N-(1H-indazol-3-yl)methanesulfonamide 1,1,1-trifluoro-N-(1H-indazol-3-…
| 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) | 4.53 | 1.49 | -30.62 | 1 | 5 | -1 | 77 | 264.208 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 1.27 | -9.17 | 2 | 5 | 0 | 75 | 265.216 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
