| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-[3-[(5-morpholino-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]methanesulfonamide N-[3-[(5-morpholino-1,3,4-thiadi…
| 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) | 0.75 | 0.94 | -17.37 | 1 | 7 | 0 | 84 | 338.48 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
