| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 20 | No |
Popular Name: N-(2-chloroethyl)-1-ethyl-2-hydroxy-4-oxo-quinoline-3-carboxamide N-(2-chloroethyl)-1-ethyl-2-hydr…
| 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) | 0.95 | 3.88 | -53.78 | 1 | 5 | -1 | 74 | 293.73 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
