| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 32 | Yes |
Popular Name: 7-(1H-inden-2-yl)-4-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine 7-(1H-inden-2-yl)-4-[(1-pyrimidi…
None
| 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) | 3.96 | 15.52 | -10.09 | 0 | 5 | 0 | 43 | 420.516 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-(1H-inden-2-yl)-4-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine](http://zinc12.docking.org/img/rings/76751.gif)