| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 27 | Yes |
Popular Name: 2,4-dioxo-N,N-bis(2-thienylmethyl)-1H-pyrido[2,3-d]pyrimidine-6-carboxamide 2,4-dioxo-N,N-bis(2-thienylmethy…
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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) | 1.73 | 3.61 | -38.95 | 1 | 7 | -1 | 102 | 397.461 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 5.54 | -10.59 | 2 | 7 | 0 | 99 | 398.469 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-pyrido[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/15054.gif)
![4-keto-N,N-bis(2-thenyl)-3H-pyrido[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/65392.gif)