| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 15 | No |
Popular Name: 2-bromo-6-(trifluoromethyl)pyrido[3,2-d]pyrimidine 2-bromo-6-(trifluoromethyl)pyrid…
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CAS Number: 1394839-82-7
| 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) | 2.73 | 3.68 | -5.61 | 0 | 3 | 0 | 39 | 278.031 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/228245.gif)