| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: 4-[(4S)-7-hydroxy-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl]-N-methyl-benzenesulfonamide 4-[(4S)-7-hydroxy-6-methoxy-2-ox…
| 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) | 1.15 | 0.55 | -19.05 | 3 | 7 | 0 | 105 | 362.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
