| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 18 | No |
Popular Name: 2-[5-(5-nitrothiazol-2-yl)sulfanyl-1,3,4-thiadiazol-2-yl]acetic 2-[5-(5-nitrothiazol-2-yl)sulfan…
| 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) | 1.24 | 3.98 | -49.96 | 0 | 8 | -1 | 125 | 303.326 | 5 | ↓ |
