| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 24 | No |
Popular Name: 2-[4-benzyl-5-(2-oxo-2-ureido-ethyl)sulfanyl-1,2,4-triazol-3-yl]acetic 2-[4-benzyl-5-(2-oxo-2-ureido-et…
| 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) | -0.11 | 4.83 | -60.71 | 3 | 9 | -1 | 143 | 348.364 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
