| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | Yes |
Popular Name: (7S)-7-phenyl-1-[(1-phenyltetrazol-5-yl)methyl]-1,4-diazepan-5-one (7S)-7-phenyl-1-[(1-phenyltetraz…
| 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) | 1.32 | 5.35 | -11.91 | 1 | 7 | 0 | 76 | 348.41 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 7 | -47.47 | 2 | 7 | 1 | 77 | 349.418 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-phenyl-1-[(1-phenyltetrazol-5-yl)methyl]-1,4-diazepan-5-one](http://zinc12.docking.org/img/rings/26487.gif)