| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 20 | Yes |
Popular Name: 5-chloro-N-(3-chloro-2-methyl-phenyl)-2-methylsulfanyl-pyrimidine-4-carboxamide 5-chloro-N-(3-chloro-2-methyl-ph…
| 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) | 4.47 | -1.31 | -5.61 | 1 | 4 | 0 | 54 | 328.224 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
