| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 2-[2-(2,3,6-trimethylphenoxy)ethyl]-5,6-dihydro-4H-pyrrolo[2,3-d]thiazole 2-[2-(2,3,6-trimethylphenoxy)eth…
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| 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) | 3.92 | 8.16 | -7.71 | 1 | 3 | 0 | 34 | 288.416 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 8.7 | -38.86 | 2 | 3 | 1 | 39 | 289.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-pyrrolo[2,3-d]thiazole](http://zinc12.docking.org/img/rings/522374.gif)
![2-(2-phenoxyethyl)-5,6-dihydro-4H-pyrrolo[2,3-d]thiazole](http://zinc12.docking.org/img/rings/531646.gif)