| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 23 | No |
Popular Name: (4R)-7-hydroxy-4-(p-tolyl)-1-sec-butyl-4,6-dihydro-2H-pyrazolo[5,4-e][1,4]thiazepin-3-one (4R)-7-hydroxy-4-(p-tolyl)-1-sec…
| 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) | 3.15 | 5.21 | -8.63 | 2 | 5 | 0 | 67 | 331.441 | 3 | ↓ |
![1,2,4,6-tetrahydropyrazolo[3,4-e][1,4]thiazepin-3-one](http://zinc12.docking.org/img/rings/42644.gif)
![4-phenyl-1,2,4,6-tetrahydropyrazolo[3,4-e][1,4]thiazepin-3-one](http://zinc12.docking.org/img/rings/42643.gif)
