| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 18 | Yes |
Popular Name: cyclobutyl-[4-[(E)-2-methylbut-2-enyl]-1,4-diazepan-1-yl]methanone cyclobutyl-[4-[(E)-2-methylbut-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) | 2.31 | 9.33 | -38.56 | 1 | 3 | 1 | 25 | 251.394 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 7.57 | -7.73 | 0 | 3 | 0 | 24 | 250.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
