| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 22 | Yes |
Popular Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(diethylamino)acetamide N-(5-benzylsulfanyl-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) | 3.30 | 8.95 | -45.66 | 2 | 5 | 1 | 59 | 337.494 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 6.95 | -14.75 | 1 | 5 | 0 | 58 | 336.486 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
