| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 30 | Yes |
Popular Name: (1S)-N-[2-[(2,6-dimethylphenyl)carbamoyl]phenyl]-3-oxo-indane-1-carboxamide (1S)-N-[2-[(2,6-dimethylphenyl)c…
| 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) | 3.02 | 11.24 | -13.7 | 2 | 5 | 0 | 75 | 398.462 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-keto-N-[2-(phenylcarbamoyl)phenyl]indane-1-carboxamide](http://zinc12.docking.org/img/rings/404420.gif)