| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | No |
Popular Name: 2-chloro-4-methyl-6-(4-propylpiperazin-1-yl)pyrimidine 2-chloro-4-methyl-6-(4-propylpip…
| 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) | 2.45 | 7.83 | -43.1 | 1 | 4 | 1 | 33 | 255.773 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 5.62 | -6.29 | 0 | 4 | 0 | 32 | 254.765 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
