| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 25 | Yes |
Popular Name: 5-[4-(2,2-dimethylpropyl)piperazin-1-yl]sulfonyl-1-methyl-indolin-2-one 5-[4-(2,2-dimethylpropyl)piperaz…
| 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) | 2.24 | 5.65 | -11.15 | 0 | 6 | 0 | 61 | 365.499 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 7.25 | -49.85 | 1 | 6 | 1 | 62 | 366.507 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
