| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 27 | No |
Popular Name: 4-[[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]amino]benzoic 4-[[6-(4-methylphenoxy)-5-nitro-…
| 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) | 4.47 | 10.79 | -50.19 | 1 | 9 | -1 | 133 | 365.325 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
