| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 30 | Yes |
Popular Name: (2R)-N,N'-bis(7-chloro-4-quinolyl)-2-methyl-pentane-1,5-diamine (2R)-N,N'-bis(7-chloro-4-quinoly…
| 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) | 6.35 | 11.74 | -75.42 | 4 | 4 | 2 | 52 | 441.406 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.35 | 10.94 | -15.05 | 2 | 4 | 0 | 50 | 439.39 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.35 | 11.34 | -40.98 | 3 | 4 | 1 | 51 | 440.398 | 8 | ↓ |
| Hi High (pH 8-9.5) | 6.35 | 11.34 | -40.95 | 3 | 4 | 1 | 51 | 440.398 | 8 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50425-3-O | Plasmodium Falciparum (cluster #3 Of 22), Other | Other | 3 | 0.40 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50425 | Z50425 | Plasmodium Falciparum | 2.7 | 0.40 | Functional ≤ 10μM |
