| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 28 | No |
Popular Name: 1-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-5-nitro-indoline-2,3-dione 1-[[4-(4-fluorophenyl)piperazin-…
| 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) | 2.60 | 6.97 | -15.73 | 0 | 8 | 0 | 91 | 384.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(4-phenylpiperazino)methyl]isatin](http://zinc12.docking.org/img/rings/74397.gif)