| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 21 | Yes |
Popular Name: 7-[(4-chlorophenyl)sulfanylmethyl]-2-methylsulfanyl-[1,3,4]thiadiazolo[2,3-b]pyrimidin-5-one 7-[(4-chlorophenyl)sulfanylmethy…
| 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) | 4.12 | 8.37 | -12.21 | 0 | 4 | 0 | 47 | 355.897 | 4 | ↓ |
