| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 6-[(S)-(5-bromo-2-furyl)-(methylamino)methyl]-1-methyl-3,4-dihydroquinolin-2-one 6-[(S)-(5-bromo-2-furyl)-(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) | 2.70 | 7.72 | -50.68 | 2 | 4 | 1 | 50 | 350.236 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 6.54 | -9.76 | 1 | 4 | 0 | 45 | 349.228 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
