| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2014 | 13 | No |
Popular Name: 3-Chloro-6-nitro-1h-indazole 3-Chloro-6-nitro-1h-indazole
Find On: PubMed — Wikipedia — Google
CAS Number: 50593-68-5
| 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) | 1.63 | 4.22 | -17.74 | 0 | 5 | 0 | 72 | 197.581 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.