| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 43 | No |
Popular Name: N-[2-(2-chlorophenyl)ethyl]-3-[(4-fluorophenyl)sulfonylamino]-4-(oxoBLAHyl)benzamide N-[2-(2-chlorophenyl)ethyl]-3-[(…
| 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) | 5.05 | 12.92 | -24.98 | 2 | 8 | 0 | 101 | 621.134 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.05 | 12.8 | -59.92 | 1 | 8 | -1 | 103 | 620.126 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
