| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 23 | Yes |
Popular Name: (6R)-6-[(R)-anilino(phenyl)methyl]-1,4-diazepane-2,5-dione (6R)-6-[(R)-anilino(phenyl)methy…
None
| 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) | 2.32 | 4.23 | -12.43 | 3 | 5 | 0 | 70 | 309.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[anilino(phenyl)methyl]-1,4-diazepane-2,5-quinone](http://zinc12.docking.org/img/rings/369932.gif)