| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 25 | Yes |
Popular Name: 4-[1-[2-(2-methoxyethoxy)ethylsulfonyl]indolin-5-yl]morpholine 4-[1-[2-(2-methoxyethoxy)ethylsu…
| 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) | 1.11 | 3.37 | -13.24 | 0 | 7 | 0 | 68 | 370.471 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
