| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 25 | Yes |
Popular Name: 1,1-dimethyl-3-[3-[(6-phenylpyrimidin-4-yl)amino]phenyl]urea 1,1-dimethyl-3-[3-[(6-phenylpyri…
| 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) | 3.36 | -0.39 | -14.47 | 2 | 6 | 0 | 70 | 333.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
