| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | Yes |
Popular Name: (1S,2S)-2-[[(1S)-1-(2-thienyl)ethyl]amino]cyclopentanecarbonitrile (1S,2S)-2-[[(1S)-1-(2-thienyl)et…
| 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) | 3.00 | 6.97 | -43.48 | 2 | 2 | 1 | 40 | 221.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 5.94 | -6.13 | 1 | 2 | 0 | 36 | 220.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
