| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 22 | Yes |
Popular Name: 1-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-cyclopropyl-urea 1-(1-butyl-2-oxo-3,4-dihydroquin…
| 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) | 2.49 | 6.99 | -12.88 | 2 | 5 | 0 | 61 | 301.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
