| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: 6-[(2R)-2-amino-2-cyclopropyl-ethoxy]-3,4-dihydro-1H-quinolin-2-one 6-[(2R)-2-amino-2-cyclopropyl-et…
| 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) | 1.39 | 3.79 | -48.64 | 4 | 4 | 1 | 66 | 247.318 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 3.42 | -7.52 | 3 | 4 | 0 | 64 | 246.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
