| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 27 | Yes |
Popular Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylindolin-2-one 5-[4-(2-methoxyphenyl)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) | 2.00 | 3.48 | -14.73 | 1 | 7 | 0 | 79 | 387.461 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.