| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 27 | Yes |
Popular Name: 5-[4-(3,4-dimethylbenzoyl)piperazin-1-yl]-1-methyl-indolin-2-one 5-[4-(3,4-dimethylbenzoyl)pipera…
| 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) | 2.71 | 10.09 | -14.74 | 0 | 5 | 0 | 44 | 363.461 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
