| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 21 | Yes |
Popular Name: 4-chloro-N-(1H-indazol-7-yl)-2-methyl-benzenesulfonamide 4-chloro-N-(1H-indazol-7-yl)-2-m…
| 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) | 3.40 | 4.51 | -50.77 | 1 | 5 | -1 | 77 | 320.781 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 4.5 | -12.25 | 2 | 5 | 0 | 75 | 321.789 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
