| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: N-methyl-1-[2-(6-quinolyl)pyrimidin-5-yl]methanamine N-methyl-1-[2-(6-quinolyl)pyrimi…
| 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) | 1.48 | 6.06 | -51.47 | 2 | 4 | 1 | 55 | 251.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 4.62 | -8.83 | 1 | 4 | 0 | 51 | 250.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
