| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | Yes |
Popular Name: 3-[[(3S,7aR)-3-phenyl-1,3,5,6,7,7a-hexahydropyrrolo[2,1-e]imidazol-2-yl]sulfonyl]benzoic 3-[[(3S,7aR)-3-phenyl-1,3,5,6,7,…
| 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) | 2.99 | 8.34 | -70.15 | 1 | 6 | 0 | 82 | 372.446 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 5.84 | -52.75 | 0 | 6 | -1 | 81 | 371.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,5,6,7,7a-hexahydro-1H-pyrrolo[2,1-e]imidazole](http://zinc12.docking.org/img/rings/52807.gif)
![2-besyl-3-phenyl-1,3,5,6,7,7a-hexahydropyrrolo[2,1-e]imidazole](http://zinc12.docking.org/img/rings/127553.gif)