| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 26 | Yes |
Popular Name: N,N-dimethyl-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]benzamide N,N-dimethyl-4-[(2-oxo-3,4-dihyd…
| 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) | 1.34 | -5.3 | -19.53 | 2 | 7 | 0 | 95 | 373.434 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | -4.72 | -43.77 | 1 | 7 | -1 | 97 | 372.426 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
