| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 29 | Yes |
Popular Name: N-[3-[(6-benzyl-4-oxo-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)amino]phenyl]acetamide N-[3-[(6-benzyl-4-oxo-3,5,7,8-te…
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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) | 2.59 | 10.64 | -47.36 | 4 | 7 | 1 | 91 | 390.467 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 8.36 | -18.87 | 3 | 7 | 0 | 90 | 389.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 8.99 | -63.28 | 3 | 7 | 0 | 94 | 389.459 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/51436.gif)
![2-anilino-6-benzyl-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/551836.gif)