| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | No |
Popular Name: 1,2-Bis(dimethoxyphosphoryl)benzene 1,2-Bis(dimethoxyphosphoryl)benzene
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CAS Number: 15104-46-8
| 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) | 0.62 | 4.73 | -18.17 | 0 | 6 | 0 | 71 | 294.18 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 80-82? | Alfa-Aesar |
| Melting_Point | 80-82° | Alfa-Aesar |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50212-5-O | Escherichia Coli (cluster #5 Of 7), Other | Other | 68 | 0.56 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z50212 | Z50212 | Escherichia Coli | 68 | 0.56 | Functional ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.