| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 16 | No |
Popular Name: S-[1-(4-methoxy-6-methyl-pyrimidin-2-yl)diazirin-3-yl] S-[1-(4-methoxy-6-methyl-pyrimid…
| 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) | 0.66 | 0.63 | -17.49 | 2 | 7 | 0 | 98 | 239.26 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
