| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 23 | No |
Popular Name: ArphamenineA ArphamenineA
Find On: PubMed — Wikipedia — Google
CAS Number: 144110-37-2
| 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) | -0.69 | 6.12 | -107.66 | 8 | 7 | 1 | 151 | 321.401 | 10 | ↓ |
| Hi High (pH 8-9.5) | -0.69 | 5.81 | -73.45 | 7 | 7 | 0 | 149 | 320.393 | 10 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| AMPB-1-E | Aminopeptidase B (cluster #1 Of 2), Eukaryotic | Eukaryotes | 3 | 0.52 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| AMPB_RAT | O09175 | Aminopeptidase B, Rat | 2.5 | 0.52 | Binding ≤ 1μM |
| AMPB_RAT | O09175 | Aminopeptidase B, Rat | 2.5 | 0.52 | Binding ≤ 10μM |
