| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 20 | Yes |
Popular Name: 2-[[(1S)-1-methylpropyl]-[[3-(2-thienyl)-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) | 1.18 | 6.42 | -38.28 | 1 | 6 | 0 | 83 | 295.364 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
