| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | No |
Popular Name: 1-(3,5-difluoro-4-hydrazino-benzoyl)-1,4-diazepan-5-one 1-(3,5-difluoro-4-hydrazino-benz…
| 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) | -0.43 | 1.04 | -12.9 | 4 | 6 | 0 | 87 | 284.266 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
