| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 2-[[5-cyclopropyl-4-[(1S)-2-methoxy-1-methyl-2-oxo-ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-cyclopropyl-4-[(1S)-2-meth…
| 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) | 0.30 | 7.98 | -55.44 | 0 | 7 | -1 | 97 | 284.317 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
