| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 13 | Yes |
Popular Name: 4-Acetyl-2-methyl-2H-indazole 4-Acetyl-2-methyl-2H-indazole
Find On: PubMed — Wikipedia — Google
CAS Number: 1159511-27-9
| 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) | 1.54 | 5.12 | -11.96 | 0 | 3 | 0 | 35 | 174.203 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
