| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 28 | No |
Popular Name: 6-(4-methylphenoxy)-5-nitro-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine 6-(4-methylphenoxy)-5-nitro-N-[4…
| 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) | 5.45 | 11.26 | -8.67 | 1 | 7 | 0 | 93 | 390.321 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
