| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 33 | Yes |
Popular Name: dimethyl-methylsulfanyl-morpholino-(1-piperidyl)BLAH dimethyl-methylsulfanyl-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) | 5.26 | 8.98 | -8.35 | 0 | 7 | 0 | 64 | 485.679 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
