| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: 6-tert-butyl-N-propyl-2-pyrimidin-4-yl-pyrimidin-4-amine 6-tert-butyl-N-propyl-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) | 3.10 | 7.57 | -9.1 | 1 | 5 | 0 | 64 | 271.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 8.02 | -23.6 | 2 | 5 | 1 | 65 | 272.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
