| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 21 | Yes |
Popular Name: 1-[4-(5-bromofuran-2-carbonyl)-1,4-diazepan-1-yl]-2,2-dimethyl-propan-1-one 1-[4-(5-bromofuran-2-carbonyl)-1…
| 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) | 2.75 | 7.17 | -9.35 | 0 | 5 | 0 | 54 | 357.248 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
