| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 24 | Yes |
Popular Name: 2-dimethylamino-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)pyrimidine-5-carboxamide 2-dimethylamino-N-(5,7-dimethyl-…
| 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) | 2.24 | -0.88 | -24.9 | 1 | 7 | 0 | 84 | 322.372 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | -0.79 | -35.48 | 2 | 7 | 1 | 85 | 323.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
