| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 27 | Yes |
Popular Name: ethyl-methyl-methylsulfanyl-N-(2-morpholinoethyl)BLAHamine ethyl-methyl-methylsulfanyl-N-(2…
| 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) | 4.10 | 5.95 | -9.99 | 1 | 6 | 0 | 60 | 408.593 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
