| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2009 | 37 | Yes |
Popular Name: N,N-bis[(4-phenethyloxyphenyl)methyl]propane-1,3-diamine N,N-bis[(4-phenethyloxyphenyl)me…
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| 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) | 5.94 | 14.79 | -49.35 | 3 | 4 | 1 | 49 | 495.687 | 15 | ↓ |
| Hi High (pH 8-9.5) | 5.94 | 16.64 | -43.64 | 3 | 4 | 1 | 49 | 495.687 | 15 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50425-3-O | Plasmodium Falciparum (cluster #3 Of 22), Other | Other | 6940 | 0.20 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50425 | Z50425 | Plasmodium Falciparum | 4250 | 0.20 | Functional ≤ 10μM |
