| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-4-methylsulfonyl-benzamide N-(5-benzyl-1,3,4-thiadiazol-2-y…
| 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) | 2.11 | 6.19 | -25.78 | 1 | 6 | 0 | 89 | 373.459 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 5.3 | -52.42 | 0 | 6 | -1 | 95 | 372.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
