| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | No |
Popular Name: 4-[2-[(2-chloro-6-methyl-pyrimidin-4-yl)amino]ethyl]phenol 4-[2-[(2-chloro-6-methyl-pyrimid…
| 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) | 2.76 | 4.36 | -9.08 | 2 | 4 | 0 | 58 | 263.728 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
