| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 11 | No |
Popular Name: 6-Methoxy-1h-indazole 6-Methoxy-1h-indazole
Find On: PubMed — Wikipedia — Google
CAS Number: 3522-07-4
None
| 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) | 1.78 | 1.72 | -33.3 | 1 | 3 | 1 | 36 | 149.173 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
