| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: 3-[4-[(6-phenylpyrimidin-4-yl)amino]phenyl]-1-propyl-urea 3-[4-[(6-phenylpyrimidin-4-yl)am…
| 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) | 4.41 | -2.44 | -14.93 | 3 | 6 | 0 | 79 | 347.422 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
