| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: 6-[(R)-amino-(5-bromo-2-furyl)methyl]-1-methyl-3,4-dihydroquinolin-2-one 6-[(R)-amino-(5-bromo-2-furyl)me…
| 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) | 2.33 | 6.03 | -56.44 | 3 | 4 | 1 | 61 | 336.209 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 5.7 | -9.31 | 2 | 4 | 0 | 59 | 335.201 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
