| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | Yes |
Popular Name: 4,6-dimethyl-1-[2-(3-methylanilino)ethyl]pyrimidin-2-one 4,6-dimethyl-1-[2-(3-methylanili…
| 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) | 2.29 | 5.74 | -18.21 | 1 | 4 | 0 | 47 | 257.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
