| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (3S)-3-ethyl-1-(2-methyl-4-quinolyl)pyrrolidine-3-carboxylic (3S)-3-ethyl-1-(2-methyl-4-quino…
| 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) | 3.04 | 9.74 | -52.23 | 1 | 4 | 0 | 58 | 284.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
