| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 19 | Yes |
Popular Name: 6-[(3R,4S)-4-aminotetrahydropyran-3-yl]oxy-3,4-dihydro-1H-quinolin-2-one 6-[(3R,4S)-4-aminotetrahydropyra…
| 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) | 0.63 | 1.35 | -51.23 | 4 | 5 | 1 | 75 | 263.317 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 1.06 | -7.83 | 3 | 5 | 0 | 74 | 262.309 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
