| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 1-[4-(3-amino-4-bromo-benzoyl)-1,4-diazepan-1-yl]propan-1-one 1-[4-(3-amino-4-bromo-benzoyl)-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) | 1.49 | 5.91 | -15.99 | 2 | 5 | 0 | 67 | 354.248 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
