| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 34 | Yes |
Popular Name: methylsulfanyl-N-(3-morpholinopropyl)-phenyl-BLAHamine methylsulfanyl-N-(3-morpholinopr…
| 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) | 5.55 | 10.19 | -12.69 | 1 | 6 | 0 | 63 | 491.686 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
