| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 26 | Yes |
Popular Name: 5-[4-(3-phenylpropanoyl)piperazin-1-yl]indolin-2-one 5-[4-(3-phenylpropanoyl)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 | 8.77 | -13.52 | 1 | 5 | 0 | 53 | 349.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
