| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | Yes |
Popular Name: N-[(3-methylisoxazol-5-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N-[(3-methylisoxazol-5-yl)methyl…
| 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) | 1.01 | 1.46 | -18.31 | 2 | 7 | 0 | 101 | 321.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
