| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | No |
Popular Name: 4-[(4S)-1,3-dimethyl-7-oxo-4,8-dihydropyrazolo[3,4-e][1,4]thiazepin-4-yl]benzonitrile 4-[(4S)-1,3-dimethyl-7-oxo-4,8-d…
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) | 1.72 | 4.67 | -11.22 | 1 | 5 | 0 | 74 | 298.371 | 1 | ↓ |
| Ref Reference (pH 7) | 1.53 | 7.04 | -11.5 | 1 | 5 | 0 | 71 | 298.371 | 1 | ↓ |
![4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine](http://zinc12.docking.org/img/rings/2076.gif)
![4-phenyl-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine](http://zinc12.docking.org/img/rings/2075.gif)
