| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 19 | Yes |
Popular Name: 1-[2-[[(1S)-2-methoxy-1-methyl-ethyl]amino]ethyl]quinolin-4-one 1-[2-[[(1S)-2-methoxy-1-methyl-e…
| 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) | 0.72 | 6.45 | -65.5 | 2 | 4 | 1 | 48 | 261.345 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 5.2 | -14.67 | 1 | 4 | 0 | 43 | 260.337 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
