| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 19 | Yes |
Popular Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]pyrimidine-4,6-diamine 2-[2-(2-chlorophenoxy)ethylsulfa…
| 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) | 3.23 | 4.61 | -9.49 | 4 | 5 | 0 | 87 | 296.783 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 4.95 | -29.87 | 5 | 5 | 1 | 88 | 297.791 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 5.18 | -97.94 | 6 | 5 | 2 | 90 | 298.799 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
