| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: 5-[(2S)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-6-methyl-3H-furo[2,3-d]pyrimidin-4-one 5-[(2S)-2-(4-methoxyphenyl)pyrro…
| 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) | 1.26 | 5.99 | -23.91 | 1 | 7 | 0 | 88 | 353.378 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 3.86 | -56.65 | 0 | 7 | -1 | 92 | 352.37 | 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)
![5-(2-phenylpyrrolidine-1-carbonyl)-3H-furo[2,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/176089.gif)