| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: 3-[[(2S)-2-(aminomethyl)morpholin-4-yl]methyl]-6-methoxy-quinolin-2-ol 3-[[(2S)-2-(aminomethyl)morpholi…
| 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) | -0.44 | 0.11 | -48.4 | 4 | 6 | 1 | 82 | 304.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.44 | -0.27 | -10.15 | 3 | 6 | 0 | 81 | 303.362 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
