| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | Yes |
Popular Name: 5-isobutyl-N-[2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]isoxazole-3-carboxamide 5-isobutyl-N-[2-(4-methyl-5,6,7,…
| 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) | 2.99 | 7.25 | -10.54 | 1 | 6 | 0 | 81 | 342.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(5,6,7,8-tetrahydroquinazolin-2-yl)ethyl]isoxazole-3-carboxamide](http://zinc12.docking.org/img/rings/408377.gif)