| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | No |
Popular Name: 2-[(4-methyl-1,2,5-thiadiazol-3-yl)methylsulfanyl]-N-(3-morpholinopropyl)acetamide 2-[(4-methyl-1,2,5-thiadiazol-3-…
| 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) | 0.74 | 1.1 | -15.3 | 1 | 6 | 0 | 67 | 330.479 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 3.38 | -52.37 | 2 | 6 | 1 | 69 | 331.487 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
