| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 21 | Yes |
Popular Name: 2-[[(1S)-1-methylpropyl]-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]amino]acetic 2-[[(1S)-1-methylpropyl]-[[3-(2-…
| 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) | 0.25 | 5.55 | -39.57 | 1 | 7 | 0 | 96 | 290.323 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 6.1 | -69.32 | 2 | 7 | 1 | 98 | 291.331 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
