| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | Yes |
Popular Name: 4-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]-6-methoxy-pyrimidine 4-[4-[(2,5-dimethoxyphenyl)methy…
| 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) | 1.97 | 4.67 | -8.12 | 0 | 7 | 0 | 60 | 344.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 6.9 | -39.94 | 1 | 7 | 1 | 61 | 345.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
