| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 25 | Yes |
Popular Name: N-[2-(2-furyl)ethyl]-2-pyrrolidin-1-yl-5,6,7,8-tetrahydroquinazoline-4-carboxamide N-[2-(2-furyl)ethyl]-2-pyrrolidi…
| 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) | 3.26 | -3.73 | -8.95 | 1 | 6 | 0 | 71 | 340.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-furyl)ethyl]-2-pyrrolidino-5,6,7,8-tetrahydroquinazoline-4-carboxamide](http://zinc12.docking.org/img/rings/76432.gif)