| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 4-amino-2-[(2,3,6-trichlorophenyl)methylsulfanyl]-1H-pyrimidin-6-one 4-amino-2-[(2,3,6-trichloropheny…
| 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) | 4.24 | 5.67 | -10.56 | 3 | 4 | 0 | 72 | 336.631 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
