| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-2-[[(1S)-1-(2-thienyl)butyl]amino]cyclopentanecarbonitrile (1S,2S)-2-[[(1S)-1-(2-thienyl)bu…
| 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) | 4.07 | 8.4 | -44.22 | 2 | 2 | 1 | 40 | 249.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 7.71 | -5.15 | 1 | 2 | 0 | 36 | 248.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
