| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 25 | Yes |
Popular Name: N-(1H-benzimidazol-2-ylmethyl)-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-(1H-benzimidazol-2-ylmethyl)-3…
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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) | 0.51 | 3.67 | -25.7 | 2 | 8 | 0 | 106 | 337.339 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.51 | 4.51 | -42.26 | 3 | 8 | 1 | 107 | 338.347 | 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)
![N-(1H-benzimidazol-2-ylmethyl)-4-keto-3H-furo[2,3-d]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/215727.gif)