| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 4-(4-tert-butylpiperazin-1-yl)-6-chloro-2-methyl-pyrimidine 4-(4-tert-butylpiperazin-1-yl)-6…
| 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) | 2.42 | 7.79 | -38.5 | 1 | 4 | 1 | 33 | 269.8 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 5.72 | -4.48 | 0 | 4 | 0 | 32 | 268.792 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
