In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2008 | 12 | No |
Popular Name: 5-Methyl-1H-indazole-3-carbaldehyde 5-Methyl-1H-indazole-3-carbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 518987-35-4 , [518987-35-4]
1H-Indazole-3-carboxaldehyde, 5-methyl-
1H-Indazole-3-carboxaldehyde, 5-methyl- (9CI)
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) | 2.08 | 3.59 | -9.91 | 1 | 3 | 0 | 46 | 160.176 | 1 | ↓ |
Ref Reference (pH 7) | 2.08 | 3.54 | -7.95 | 1 | 3 | 0 | 46 | 160.176 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.