| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 2-[[5-cyclopropyl-4-[(1R)-2-ethoxy-1-methyl-2-oxo-ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-cyclopropyl-4-[(1R)-2-etho…
| 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) | 0.68 | 8.92 | -55.07 | 0 | 7 | -1 | 97 | 298.344 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
