| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 29 | Yes |
Popular Name: 1-[5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-2-methyl-indolin-1-yl]ethanone 1-[5-[4-(2-fluorophenyl)piperazi…
| 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) | 2.72 | -4.19 | -16.74 | 0 | 6 | 0 | 60 | 417.506 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
