| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: 4-(ethylamino)-6-pyrrolidin-1-yl-quinoline-3-carbonitrile 4-(ethylamino)-6-pyrrolidin-1-yl…
| 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) | 2.62 | 6.33 | -6.36 | 1 | 4 | 0 | 52 | 266.348 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 6.74 | -31.76 | 2 | 4 | 1 | 53 | 267.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
