| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: 3-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-1-(2-methoxyethyl)-1-methyl-urea 3-[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) | 1.45 | 4.27 | -19.63 | 1 | 7 | 0 | 80 | 282.325 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 2.68 | -53.63 | 0 | 7 | -1 | 87 | 281.317 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
