| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 22 | No |
Popular Name: 4-(4-chlorophenyl)-3-(3-nitrophenyl)-2,3-dihydro-1,3-thiazol-2-imine hydrochloride 4-(4-chlorophenyl)-3-(3-nitrophe…
| 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) | 3.81 | 0.48 | -10.69 | 1 | 5 | 0 | 74 | 331.784 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.