| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 25 | Yes |
Popular Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carboxamide N-[2-(1,3-benzothiazol-2-yl)ethy…
| 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) | 1.42 | 3.51 | -27.01 | 2 | 7 | 0 | 101 | 354.391 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.87 | 1.37 | -59.3 | 1 | 7 | -1 | 104 | 353.383 | 4 | ↓ |
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-[2-(1,3-benzothiazol-2-yl)ethyl]-4-keto-3H-furo[2,3-d]pyrimidine-5-carboxamide](http://zinc12.docking.org/img/rings/6957.gif)