| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 30 | Yes |
Popular Name: [6-(4-fluorophenyl)-6,7-diazabicyclo[3.3.0]octa-7,9-dien-8-yl]-BLAHyl-methanone [6-(4-fluorophenyl)-6,7-diazabic…
| 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) | 3.99 | 0.5 | -12.55 | 1 | 5 | 0 | 54 | 400.457 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
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