| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 1-(2-hydroxyethyl)-3-[4-(thiadiazol-4-yl)phenyl]urea 1-(2-hydroxyethyl)-3-[4-(thiadia…
| 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) | 1.08 | -0.58 | -18.08 | 3 | 6 | 0 | 87 | 264.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
