| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2011 | 21 | No |
Popular Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-6-propyl-5H-pyrimidin-4-one 2-[2-(4-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) | 4.07 | 7.62 | -13.44 | 0 | 4 | 0 | 51 | 369.284 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
