| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: [(3S)-3-amino-3,4-dihydro-2H-quinolin-1-yl]-(2-pyridyl)methanone [(3S)-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) | 0.76 | 5.24 | -56.62 | 3 | 4 | 1 | 61 | 254.313 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 4.92 | -9.98 | 2 | 4 | 0 | 59 | 253.305 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
