| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 20 | Yes |
Popular Name: 7-chloro-8-methyl-2-pyrrolidin-1-yl-quinoline-3-carboxylic 7-chloro-8-methyl-2-pyrrolidin-1…
| 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) | 3.32 | -0.47 | -49.77 | 0 | 4 | -1 | 56 | 289.742 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
