| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 28 | Yes |
Popular Name: 4-furo[3,2-c]pyridin-4-yl-7-(o-tolyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol 4-furo[3,2-c]pyridin-4-yl-7-(o-t…
| 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) | 4.31 | 9.53 | -12.96 | 1 | 5 | 0 | 59 | 372.424 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 9.97 | -31.14 | 2 | 5 | 1 | 60 | 373.432 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Furo[3,2-c]pyridine](http://zinc12.docking.org/img/rings/18521.gif)
![4-furo[3,2-c]pyridin-4-yl-7-phenyl-3,5-dihydro-2H-1,4-benzoxazepine](http://zinc12.docking.org/img/rings/602888.gif)