| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 22 | Yes |
Popular Name: 3-chloro-N-(1H-indazol-6-yl)-4-methoxy-benzenesulfonamide 3-chloro-N-(1H-indazol-6-yl)-4-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) | 3.03 | 3.02 | -51.66 | 1 | 6 | -1 | 86 | 336.78 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 2.91 | -14.95 | 2 | 6 | 0 | 84 | 337.788 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
