| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: 4-[(2-methylthiazol-4-yl)methyl]-3-pyrimidin-2-yl-1,2,4-oxadiazol-5-one 4-[(2-methylthiazol-4-yl)methyl]…
| 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) | -0.02 | 5.8 | -18.1 | 0 | 7 | 0 | 87 | 275.293 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
