| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 20 | Yes |
Popular Name: 7-[(4-chlorophenyl)sulfanylmethyl]-2-methyl-[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) | 3.11 | 7.99 | -15.17 | 0 | 4 | 0 | 47 | 323.83 | 3 | ↓ |
