| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | Yes |
Popular Name: N-(3-fluorophenyl)-N-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]methanesulfonamide N-(3-fluorophenyl)-N-[2-oxo-2-(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) | 0.37 | 1.08 | -22.06 | 1 | 7 | 0 | 87 | 329.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
