| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 18 | No |
Popular Name: [2-(4-chloro-3-fluoro-phenyl)-5,6-dimethyl-pyrimidin-4-yl]hydrazine [2-(4-chloro-3-fluoro-phenyl)-5,…
| 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) | 3.08 | 6.21 | -7.94 | 3 | 4 | 0 | 64 | 266.707 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
