| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 22 | Yes |
Popular Name: 2-ethyl-7-[(4-methoxyphenyl)sulfanylmethyl]-[1,3,4]thiadiazolo[2,3-b]pyrimidin-5-one 2-ethyl-7-[(4-methoxyphenyl)sulf…
| 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) | 3.06 | 7.59 | -16.17 | 0 | 5 | 0 | 57 | 333.438 | 5 | ↓ |
