| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 27 | Yes |
Popular Name: 7-hydroxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide 7-hydroxy-N-[4-(2-oxopyrrolidin-…
| 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) | 2.35 | 7.34 | -15.94 | 2 | 6 | 0 | 73 | 365.433 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(2-ketopyrrolidino)phenyl]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide](http://zinc12.docking.org/img/rings/183452.gif)