| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 21 | Yes |
Popular Name: (5S)-5-(4-tert-butylphenyl)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine (5S)-5-(4-tert-butylphenyl)-2,3,…
| 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) | 3.95 | 5.2 | -6.03 | 1 | 3 | 0 | 34 | 282.387 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 6.36 | -39.76 | 2 | 3 | 1 | 39 | 283.395 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine](http://zinc12.docking.org/img/rings/194397.gif)
![5-phenyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine](http://zinc12.docking.org/img/rings/194396.gif)