| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 21 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-(methylamino)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanenitrile (2R)-2-cyclopropyl-2-(methylamin…
| 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) | 2.16 | 3.7 | -13.54 | 2 | 5 | 0 | 74 | 285.347 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 5.05 | -53.06 | 3 | 5 | 1 | 79 | 286.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
