| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 23 | Yes |
Popular Name: 5-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]indolin-2-one 5-[4-(3,3-dimethylbutanoyl)piper…
| 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) | 2.37 | 6.87 | -12.04 | 1 | 5 | 0 | 53 | 315.417 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
