| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 13 | Yes |
Popular Name: 6-Bromo-1H-indazole-4-carboxylic acid 6-Bromo-1H-indazole-4-carboxylic…
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CAS Numbers: 885523-08-0 , [885523-08-0]
1H-Indazole-4-carboxylic acid, 6-bromo-
6-Bromo-(1H) Indazole-4-carboxylic acid
6-Bromo-(1h)indazole-4-carboxylic acid
| 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) | 1.91 | 4.28 | -42.65 | 1 | 4 | -1 | 69 | 240.036 | 1 | ↓ |
| Ref Reference (pH 7) | 1.91 | 4.17 | -43.46 | 1 | 4 | -1 | 69 | 240.036 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 293-298° | Oakwood Chemical |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.