| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 20 | Yes |
Popular Name: (2S)-N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-4-methoxy-4-methyl-pentan-2-amine (2S)-N-[(5-cyclopentyl-1,2,4-oxa…
| 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) | 2.37 | 5.15 | -32.41 | 2 | 5 | 1 | 65 | 282.408 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 3.69 | -6.49 | 1 | 5 | 0 | 60 | 281.4 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
