| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 25 | Yes |
Popular Name: (3S)-1-(1-methylsulfonyl3,4-dihydro-2H-quinoline-6-carbonyl)piperidine-3-carboxylic (3S)-1-(1-methylsulfonyl3,4-dihy…
| 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) | 0.89 | 5.36 | -60.73 | 0 | 7 | -1 | 98 | 365.431 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
