| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 42 | No |
Popular Name: 3-[(4-chlorophenyl)sulfonylamino]-N-cyclooctyl-4-(oxoBLAHyl)benzamide 3-[(4-chlorophenyl)sulfonylamino…
| 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) | 6.04 | 12.61 | -22.41 | 2 | 8 | 0 | 101 | 609.192 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.04 | 12.56 | -61.38 | 1 | 8 | -1 | 103 | 608.184 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
