| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | No |
Popular Name: 5,6-dimethoxy-1-oxido-2-phenyl-indol-1-ium-3-one 5,6-dimethoxy-1-oxido-2-phenyl-i…
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CAS Number: 69511-80-4
| 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) | 1.05 | 1.38 | -13.17 | 0 | 5 | 0 | 60 | 283.283 | 3 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50136-1-O | Plasmodium Falciparum (isolate FcB1 / Columbia) (cluster #1 Of 3), Other | Other | 1890 | 0.38 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50136 | Z50136 | Plasmodium Falciparum (isolate FcB1 / Columbia) | 1890 | 0.38 | Functional ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.