| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 14 | Yes |
Popular Name: (1S,2S)-2-(2-furylmethylamino)cyclopentanecarbonitrile (1S,2S)-2-(2-furylmethylamino)cy…
| 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) | 1.80 | 5.48 | -47.87 | 2 | 3 | 1 | 54 | 191.254 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 4.31 | -8.49 | 1 | 3 | 0 | 49 | 190.246 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
