| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 14 | Yes |
Popular Name: 1-(6-quinolyl)cyclopropanol 1-(6-quinolyl)cyclopropanol
| 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) | 1.69 | 3.7 | -7.34 | 1 | 2 | 0 | 33 | 185.226 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 4.13 | -34.18 | 2 | 2 | 1 | 34 | 186.234 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
