| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 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) | 2.45 | 3.09 | -6.59 | 0 | 5 | 0 | 71 | 197.581 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 3.69 | -37.83 | 1 | 5 | 1 | 72 | 198.589 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.