| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 25 | Yes |
Popular Name: N-[(2-chloro-6-methoxy-4-morpholino-3-quinolyl)methyl]-2-methyl-propan-1-amine N-[(2-chloro-6-methoxy-4-morphol…
| 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) | 3.78 | 5.86 | -39.62 | 2 | 5 | 1 | 51 | 364.897 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 4.45 | -5.99 | 1 | 5 | 0 | 47 | 363.889 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
