| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: 2-[4-benzyl-5-[2-(3-methoxypropylamino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]acetic 2-[4-benzyl-5-[2-(3-methoxypropy…
| 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) | 0.86 | 6.71 | -53.69 | 1 | 8 | -1 | 109 | 377.446 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
