| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 28 | Yes |
Popular Name: 9-isopropyl-N-BLAHyl-7-oxa-5,8-diazabicyclo[4.3.0]nona-2,4,8,10-tetraene-3-carboxamide 9-isopropyl-N-BLAHyl-7-oxa-5,8-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) | 4.70 | -1.66 | -13.5 | 1 | 6 | 0 | 81 | 388.452 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Isoxazolo[5,4-b]pyridine](http://zinc12.docking.org/img/rings/7243.gif)
![Benzo[e][1,3]benzothiazole](http://zinc12.docking.org/img/rings/17848.gif)
![N-benzo[e][1,3]benzothiazol-2-ylisoxazolo[5,4-b]pyridine-5-carboxamide](http://zinc12.docking.org/img/rings/45464.gif)