| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2006 | 27 | Yes |
Popular Name: 1-allyl-N-(2-dimethylaminoethyl)-2-hydroxy-6,7-dimethoxy-4-oxo-quinoline-3-carboxamide 1-allyl-N-(2-dimethylaminoethyl)…
| 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) | 0.26 | -1.01 | -50.43 | 3 | 8 | 1 | 94 | 376.433 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
