| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | No |
Popular Name: 7a-methyl-3-(pyrrolidine-1-carbonyl)-hexahydropyrrolo[2,1-b][1,3]thiazol-5-one 7a-methyl-3-(pyrrolidine-1-carbo…
| 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) | 0.62 | 6.25 | -16.98 | 0 | 4 | 0 | 41 | 254.355 | 1 | ↓ |
![3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b]thiazol-5-one](http://zinc12.docking.org/img/rings/12477.gif)
![3-(pyrrolidine-1-carbonyl)-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b]thiazol-5-one](http://zinc12.docking.org/img/rings/127699.gif)
