| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 23 | Yes |
Popular Name: 3,6-dimethyl-4-oxo-N-[(1S)-1-(2-pyridyl)ethyl]furo[2,3-d]pyrimidine-5-carboxamide 3,6-dimethyl-4-oxo-N-[(1S)-1-(2-…
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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) | 0.30 | 4.21 | -22.1 | 1 | 7 | 0 | 90 | 312.329 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 4.39 | -48.08 | 2 | 7 | 1 | 91 | 313.337 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-furo[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/6408.gif)
![4-keto-N-(2-pyridylmethyl)-3H-furo[2,3-d]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/216417.gif)