| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 3-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-1-isopentyl-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) | 3.12 | 6.8 | -16.83 | 1 | 6 | 0 | 71 | 294.38 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 5.27 | -50.65 | 0 | 6 | -1 | 78 | 293.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
