| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 21 | Yes |
Popular Name: (6S)-6-methyl-4-oxo-N-(4-pyridylmethyl)-6H-furo[2,3-d]pyrimidine-5-carboxamide (6S)-6-methyl-4-oxo-N-(4-pyridyl…
| 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) | -0.70 | 1.54 | -22.32 | 1 | 7 | 0 | 94 | 284.275 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.52 | -1.18 | -42.98 | 0 | 7 | -1 | 100 | 283.267 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.70 | 2 | -61.05 | 2 | 7 | 1 | 95 | 285.283 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-furo[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/360670.gif)
![4-keto-N-(4-pyridylmethyl)-6H-furo[2,3-d]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/391643.gif)