| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 36 | No |
Popular Name: (3S)-2-ethyl-3-[4-[4-(4-nitrophenyl)piperazine-1-carbonyl]anilino]isoindolin-1-one (3S)-2-ethyl-3-[4-[4-(4-nitrophe…
| 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) | 3.51 | 11.31 | -21.15 | 1 | 9 | 0 | 102 | 485.544 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[4-(4-phenylpiperazine-1-carbonyl)anilino]isoindolin-1-one](http://zinc12.docking.org/img/rings/13462.gif)