| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 2-[(6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carbonyl)-propyl-amino]acetic 2-[(6-methyl-4-oxo-3H-furo[2,3-d…
| 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) | -1.57 | 4.14 | -56.55 | 1 | 8 | -1 | 119 | 292.271 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.11 | 2.01 | -104.6 | 0 | 8 | -2 | 122 | 291.263 | 5 | ↓ |
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)