| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 3-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-1-(3-methoxypropyl)-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) | 1.72 | 4.59 | -18.67 | 1 | 7 | 0 | 80 | 296.352 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 3.05 | -51.93 | 0 | 7 | -1 | 87 | 295.344 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
