| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: 2-[[4-[1-(2-methoxyethyl)pyrazol-4-yl]-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[4-[1-(2-methoxyethyl)pyrazol…
| 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) | -0.23 | 6.48 | -47.72 | 0 | 8 | -1 | 98 | 296.332 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
