| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 37 | Yes |
Popular Name: (3S)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-1-oxo-3-phenyl-isochroman-6-carboxamide (3S)-N-[2-(morpholine-4-carbonyl…
| 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) | 3.99 | 11.61 | -14.36 | 1 | 8 | 0 | 98 | 496.519 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-keto-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-phenyl-isochroman-6-carboxamide](http://zinc12.docking.org/img/rings/43515.gif)