| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | Yes |
Popular Name: 1-[4,6-dimethyl-2-(1-naphthyl)pyrimidin-5-yl]-N-methyl-methanamine 1-[4,6-dimethyl-2-(1-naphthyl)py…
| 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) | 3.44 | 8.65 | -49.77 | 2 | 3 | 1 | 42 | 278.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 7.2 | -9.22 | 1 | 3 | 0 | 38 | 277.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
