| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 30 | Yes |
Popular Name: (3R)-1-oxo-N-[4-(phenylcarbamoylamino)phenyl]isochroman-3-carboxamide (3R)-1-oxo-N-[4-(phenylcarbamoyl…
| 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) | 3.76 | 9.29 | -37.27 | 3 | 7 | 0 | 97 | 401.422 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-keto-N-[4-(phenylcarbamoylamino)phenyl]isochroman-3-carboxamide](http://zinc12.docking.org/img/rings/131643.gif)