| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | Yes |
Popular Name: (7S)-1-[(7-methyl-2-oxo-chromen-4-yl)methyl]-7-phenyl-1,4-diazepan-5-one (7S)-1-[(7-methyl-2-oxo-chromen-…
| 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) | 2.99 | 7.75 | -22.7 | 1 | 5 | 0 | 63 | 362.429 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(2-ketochromen-4-yl)methyl]-7-phenyl-1,4-diazepan-5-one](http://zinc12.docking.org/img/rings/26460.gif)