| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 26 | Yes |
Popular Name: 2-[(9H-fluoren-2-ylamino)methyl]pyrido[1,2-a]pyrimidin-4-one 2-[(9H-fluoren-2-ylamino)methyl]…
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| 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) | 4.42 | 11 | -14.73 | 1 | 4 | 0 | 46 | 339.398 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 11.4 | -41.42 | 2 | 4 | 1 | 48 | 340.406 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1379.gif)
![2-[(9H-fluoren-2-ylamino)methyl]pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/489535.gif)