| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 4-[(5-chlorothiadiazol-4-yl)methylsulfanyl]-6-methyl-2-oxo-1H-pyrimidine-5-carboxylic 4-[(5-chlorothiadiazol-4-yl)meth…
| 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) | 1.55 | 2.21 | -42.3 | 1 | 7 | -1 | 112 | 317.759 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
