| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: (1S,2R)-2-[[(1S)-1-(5-methyl-2-furyl)ethyl]amino]cyclopentanecarbonitrile (1S,2R)-2-[[(1S)-1-(5-methyl-2-f…
| 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) | 2.58 | 7.05 | -35.51 | 2 | 3 | 1 | 54 | 219.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 5.83 | -9.51 | 1 | 3 | 0 | 49 | 218.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
