| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 17 | No |
Popular Name: 4-N-Heptyloxybenzoic acid 4-N-Heptyloxybenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 15872-42-1 , [15872-42-1]
| 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) | 4.86 | 1.39 | -48.45 | 0 | 3 | -1 | 49 | 235.303 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 92-94? | Alfa-Aesar |
| Melting_Point | 92-94° | Alfa-Aesar |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| LPXC-1-B | UDP-3-O-acyl-GlcNAc Deacetylase (cluster #1 Of 2), Bacterial | Bacteria | 2300 | 0.46 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| LPXC_AQUAE | O67648 | UDP-3-O-[3-hydroxymyristoyl] N-acetylglucosamine Deacetylase, Aquae | 2300 | 0.46 | Binding ≤ 10μM |
