| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: 2-[(2-chloro-3-quinolyl)methyl-cyclopropyl-amino]ethanol 2-[(2-chloro-3-quinolyl)methyl-c…
| 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) | 2.43 | 5.69 | -38.65 | 2 | 3 | 1 | 38 | 277.775 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 4 | -7.39 | 1 | 3 | 0 | 36 | 276.767 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
