| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 23 | No |
| 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) | 4.96 | 8.92 | -43.48 | 1 | 6 | -1 | 98 | 313.333 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.96 | 7.9 | -16.33 | 2 | 6 | 0 | 95 | 314.341 | 4 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50535-1-O | Acanthocheilonema Viteae (cluster #1 Of 1), Other | Other | 590 | 0.38 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50535 | Z50535 | Acanthocheilonema Viteae | 590 | 0.38 | Functional ≤ 10μM |
