| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-propylsulfonyl-acetamide N-[5-(2-furyl)-1,3,4-thiadiazol-…
| 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) | 1.17 | 2.41 | -33.31 | 1 | 7 | 0 | 102 | 315.376 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 0.84 | -59.47 | 0 | 7 | -1 | 108 | 314.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
