| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: 2-[[5-cyclopropyl-4-[2-(methylamino)-2-oxo-ethyl]-1,2,4-triazol-3-yl]sulfanyl]acetic 2-[[5-cyclopropyl-4-[2-(methylam…
| 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) | -0.82 | 5.53 | -56.8 | 1 | 7 | -1 | 100 | 269.306 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
