| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: 4-amino-N-(cyclopropylmethyl)-N-ethyl-quinoline-2-carboxamide 4-amino-N-(cyclopropylmethyl)-N-…
| 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) | 2.80 | 7.63 | -9.45 | 2 | 4 | 0 | 59 | 269.348 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 7.44 | -27.48 | 3 | 4 | 1 | 60 | 270.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
