| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: N-(2-aminoethyl)-N-cyclopropyl-quinoline-5-carboxamide N-(2-aminoethyl)-N-cyclopropyl-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) | 0.33 | 4.68 | -54.91 | 3 | 4 | 1 | 61 | 256.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | 4.29 | -9.61 | 2 | 4 | 0 | 59 | 255.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
