| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 19 | Yes |
Popular Name: 1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic 1-cyclopropyl-8-methoxy-4-oxo-qu…
| 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) | 0.81 | 8.19 | -69.29 | 0 | 5 | -1 | 71 | 258.253 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.62 | 6.41 | -35.21 | 1 | 5 | 0 | 73 | 259.261 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
