| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 22 | Yes |
Popular Name: 4-allyl-1-[(E)-3-(2-methoxyphenyl)prop-2-enyl]-1,4-diazepan-5-one 4-allyl-1-[(E)-3-(2-methoxypheny…
| 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) | 2.65 | 2.34 | -51.52 | 1 | 4 | 1 | 34 | 301.41 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
