| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 18 | Yes |
Popular Name: 6-tert-butyl-N-methyl-2-pyrimidin-4-yl-pyrimidin-4-amine 6-tert-butyl-N-methyl-2-pyrimidi…
| 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) | 2.23 | 5.99 | -10.02 | 1 | 5 | 0 | 64 | 243.314 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 6.32 | -23.96 | 2 | 5 | 1 | 65 | 244.322 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
