| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 23 | Yes |
Popular Name: 4-methoxy-N-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]pyrimidin-2-amine 4-methoxy-N-methyl-N-[(2,3,4-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) | 2.38 | 6.7 | -10.86 | 0 | 7 | 0 | 66 | 319.361 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
