| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 24 | Yes |
Popular Name: N-[[(3R)-1-isobutylpyrrolidin-3-yl]methyl]-4-oxo-1H-quinoline-2-carboxamide N-[[(3R)-1-isobutylpyrrolidin-3-…
| 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) | 1.96 | 7.96 | -45.63 | 3 | 5 | 1 | 66 | 328.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
