| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 25 | Yes |
Popular Name: 7-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3-methyl-thiazolo[2,3-b]pyrimidin-5-one 7-[(5-anilino-1,3,4-thiadiazol-2…
| 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) | 4.27 | 9.22 | -14.34 | 1 | 6 | 0 | 72 | 387.515 | 5 | ↓ |
