| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 3-fluoro-4-[(3-oxopiperazine-1-carbonyl)amino]benzoic 3-fluoro-4-[(3-oxopiperazine-1-c…
| 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) | 1.16 | 3.02 | -51.1 | 2 | 7 | -1 | 102 | 280.235 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
