| 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-isopentylsulfanyl-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) | 3.07 | 7.09 | -18.09 | 1 | 5 | 0 | 68 | 311.432 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 5.63 | -47.15 | 0 | 5 | -1 | 74 | 310.424 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
