| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 25 | Yes |
Popular Name: 3-[(3R)-1-[(7-methylsulfanyl-2-oxo-1H-quinolin-3-yl)methyl]-3-piperidyl]propanamide 3-[(3R)-1-[(7-methylsulfanyl-2-o…
| 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) | 1.35 | 6.41 | -45.15 | 4 | 5 | 1 | 80 | 360.503 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
