| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 30 | Yes |
Popular Name: 1-[5-[4-(2,5-dimethylphenyl)piperazin-1-yl]sulfonylindolin-1-yl]propan-1-one 1-[5-[4-(2,5-dimethylphenyl)pipe…
| 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) | 3.27 | 10.45 | -15.7 | 0 | 6 | 0 | 61 | 427.57 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 10.5 | -46.71 | 1 | 6 | 1 | 62 | 428.578 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
