| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 2-ethylsulfonyl-N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]acetamide 2-ethylsulfonyl-N-[5-(2-furyl)-1…
| 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) | 0.67 | 1.62 | -33.59 | 1 | 7 | 0 | 102 | 301.349 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 0.04 | -59.9 | 0 | 7 | -1 | 108 | 300.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
