 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| October 7th, 2004 | 12 | Yes | 
Popular Name: 2-Amino-4-methoxybenzoic acid 2-Amino-4-methoxybenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4294-95-5 , [4294-95-5]
| 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) | 1.50 | 1.5 | -47.92 | 2 | 4 | -1 | 75 | 166.156 | 2 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| MP | 174 - 177 | Enamine Building Blocks | 
| MP | 174-177° | Oakwood Chemical | 
| MP | 174...177 | Enamine Building Blocks | 
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks | 
| Purity | 95% | Matrix Scientific | 
| Purity | 97% | Fluorochem | 
| Melting_Point | ca 171? dec. | Alfa-Aesar | 
| MP | ca 171° dec | Matrix Scientific | 
| Melting_Point | ca 171° dec. | Alfa-Aesar | 
| Warnings | IRRITANT | Matrix Scientific | 
No pre-computed analogs available. Try a structural similarity search.