| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 21 | Yes |
Popular Name: 4-(4-chloro-3-methylphenyl)-3-(4-chlorophenyl)-2,3-dihydro-1,3-thiazol-2-imine hydrochloride 4-(4-chloro-3-methylphenyl)-3-(4…
| 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) | 4.71 | 0.58 | -4.48 | 1 | 2 | 0 | 28 | 335.259 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.