| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | No |
Popular Name: 2-chloro-4-methyl-6-(4-methylpiperazin-1-yl)pyrimidine 2-chloro-4-methyl-6-(4-methylpip…
| 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) | 1.57 | 6.42 | -44 | 1 | 4 | 1 | 33 | 227.719 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 4.05 | -6.7 | 0 | 4 | 0 | 32 | 226.711 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
