| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | No |
Popular Name: 5-fluoro-N-(4-methyl-1H-indazol-7-yl)-2-nitro-benzamide 5-fluoro-N-(4-methyl-1H-indazol-…
| 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) | 2.92 | 7.09 | -15.01 | 2 | 7 | 0 | 104 | 314.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
