| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 29 | No |
Popular Name: (2E)-1-(4-pyrrolidin-1-ylsulfonylphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone (2E)-1-(4-pyrrolidin-1-ylsulfony…
| 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) | 4.50 | 10.27 | -13.69 | 0 | 5 | 0 | 58 | 410.539 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
