| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | No |
Popular Name: 4-methyl-6-(4-methyl-3-nitro-phenyl)pyrimidin-2-amine 4-methyl-6-(4-methyl-3-nitro-phe…
| 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) | 2.26 | 7.49 | -13.49 | 2 | 6 | 0 | 98 | 244.254 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
