| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-2-(6-quinolyl)acetonitrile (2S)-2-(cyclopropylamino)-2-(6-q…
| 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) | 1.81 | 5.58 | -9.86 | 1 | 3 | 0 | 49 | 223.279 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 6.61 | -51.07 | 2 | 3 | 1 | 53 | 224.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
