| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 35 | Yes |
Popular Name: [1-[4,4-bis(4-fluorophenyl)butyl]-4-(p-tolyl)-4-piperidyl] [1-[4,4-bis(4-fluorophenyl)butyl…
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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) | 6.98 | 18.55 | -52.32 | 1 | 3 | 1 | 31 | 478.603 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.98 | 16.33 | -10.49 | 0 | 3 | 0 | 30 | 477.595 | 9 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z103267-1-O | H4 (cluster #1 Of 1), Other | Other | 4400 | 0.21 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z103267 | Z103267 | H4 | 4400 | 0.21 | Functional ≤ 10μM |
No pre-computed analogs available. Try a structural similarity search.
