| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 42 | No |
Popular Name: N-cyclooctyl-3-[(4-fluorophenyl)sulfonylamino]-4-(oxoBLAHyl)benzamide N-cyclooctyl-3-[(4-fluorophenyl)…
| 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) | 5.53 | 12.32 | -22.93 | 2 | 8 | 0 | 101 | 592.737 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.53 | 12.19 | -60.09 | 1 | 8 | -1 | 103 | 591.729 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
