| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 15 | No |
Popular Name: 7-phenyl-2,3-dihydro-1H-imidazo[1,2-c]thiazol-5-imine 7-phenyl-2,3-dihydro-1H-imidazo[…
| 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) | -1.43 | 5.75 | -27.03 | 3 | 3 | 1 | 42 | 218.305 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1H-imidazo[1,2-c]thiazol-4-ium](http://zinc12.docking.org/img/rings/552623.gif)
![7-phenyl-2,3-dihydro-1H-imidazo[1,2-c]thiazol-4-ium](http://zinc12.docking.org/img/rings/552621.gif)