| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 1-[[(3S)-3-methylmorpholin-4-yl]methyl]quinolin-4-one 1-[[(3S)-3-methylmorpholin-4-yl]…
| 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) | 0.81 | 4.97 | -14.73 | 0 | 4 | 0 | 34 | 258.321 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 7.3 | -58.47 | 1 | 4 | 1 | 36 | 259.329 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
