| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | Yes |
Popular Name: 4-fluoro-N-[3-[(2S)-2-methyl-5-oxo-1,4-diazepan-1-yl]-3-oxo-propyl]benzamide 4-fluoro-N-[3-[(2S)-2-methyl-5-o…
| 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) | 0.48 | 3.8 | -21.02 | 2 | 6 | 0 | 79 | 321.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-keto-3-(5-keto-1,4-diazepan-1-yl)propyl]benzamide](http://zinc12.docking.org/img/rings/398848.gif)