| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 37 | Yes |
Popular Name: 4-isobutoxy-N-[4-(oxoBLAHyl)sulfonylphenyl]benzamide 4-isobutoxy-N-[4-(oxoBLAHyl)sulf…
| 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) | 3.84 | 10.02 | -32.64 | 1 | 8 | 0 | 98 | 521.639 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(ketoBLAHyl)sulfonylphenyl]benzamide](http://zinc12.docking.org/img/rings/3830.gif)