| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: [(3R)-3-amino-3,4-dihydro-2H-quinolin-1-yl]-(2-methoxy-3-pyridyl)methanone [(3R)-3-amino-3,4-dihydro-2H-qui…
| 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) | 1.04 | 3.58 | -66.26 | 3 | 5 | 1 | 70 | 284.339 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 3.27 | -13.92 | 2 | 5 | 0 | 68 | 283.331 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
