| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 19 | Yes |
Popular Name: (2R)-2-cyclopropyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-2-(propylamino)propanoic (2R)-2-cyclopropyl-3-[(5-methyl-…
| 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) | -1.00 | 2.45 | -34.78 | 2 | 6 | 0 | 96 | 285.369 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.00 | 1.24 | -47.1 | 1 | 6 | -1 | 91 | 284.361 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
