| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: (2S)-2-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentan-2-amine (2S)-2-[3-(2-thienyl)-1,2,4-oxad…
| 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) | 3.08 | 2.66 | -44.86 | 3 | 4 | 1 | 67 | 238.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 2.44 | -6.41 | 2 | 4 | 0 | 65 | 237.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
