| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 22 | Yes |
Popular Name: N-(2-bromo-4-isopropoxy-phenyl)-N-ethyl-4,6-dimethyl-pyrimidin-2-amine N-(2-bromo-4-isopropoxy-phenyl)-…
| 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) | 4.70 | 12.07 | -7.61 | 0 | 4 | 0 | 38 | 364.287 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.70 | 12.37 | -24.55 | 1 | 4 | 1 | 40 | 365.295 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
