| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 17 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-(methylamino)-3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanoic (2R)-2-cyclopropyl-2-(methylamin…
| 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) | -1.88 | 0.86 | -37.71 | 2 | 6 | 0 | 96 | 257.315 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.88 | -0.3 | -48.52 | 1 | 6 | -1 | 91 | 256.307 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
