| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 23 | No |
Popular Name: 2,4-dimethyl-6-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]pyrimidine 2,4-dimethyl-6-[(6-nitro-4H-1,3-…
| 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) | 2.53 | -0.67 | -10.1 | 0 | 7 | 0 | 90 | 333.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
