In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 23rd, 2008 | 33 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide 2-benzo[e]benzofuran-1-yl-N-(4-c…
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) | 4.10 | 7.39 | -25.33 | 1 | 7 | 0 | 89 | 484.961 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.