| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2014 | 18 | Yes |
Popular Name: (1R,6R)-7-Cbz-3,7-diazabicyclo[4.2.0]octane (1R,6R)-7-Cbz-3,7-diazabicyclo[4…
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CAS Number: 1385694-71-2
| 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) | 1.57 | 5.38 | -52.05 | 2 | 4 | 1 | 46 | 247.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.