| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 6-isopropyl-N-methyl-2-(6-quinolyl)pyrimidin-4-amine 6-isopropyl-N-methyl-2-(6-quinol…
| 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) | 3.59 | 7.7 | -9.97 | 1 | 4 | 0 | 51 | 278.359 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 8.01 | -28.62 | 2 | 4 | 1 | 52 | 279.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
