| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 19 | Yes |
Popular Name: 2-[2-(3-bromophenoxy)ethylsulfanyl]pyrimidine-4,6-diamine 2-[2-(3-bromophenoxy)ethylsulfan…
| 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) | 3.39 | 4.67 | -8.27 | 4 | 5 | 0 | 87 | 341.234 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 4.95 | -30.71 | 5 | 5 | 1 | 88 | 342.242 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 5.25 | -98.56 | 6 | 5 | 2 | 90 | 343.25 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
