| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | No |
Popular Name: N-[(4-nitrophenyl)methyl]-4-(trifluoromethyl)pyrimidin-2-amine N-[(4-nitrophenyl)methyl]-4-(tri…
| 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) | 3.10 | 8.58 | -10.57 | 1 | 6 | 0 | 84 | 298.224 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
