| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 28 | No |
Popular Name: (3S,6S)-6-[(4-fluorophenyl)methyl]-5-oxo-N-(5-quinolyl)thiomorpholine-3-carboxamide (3S,6S)-6-[(4-fluorophenyl)methy…
| 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) | 2.81 | 7.77 | -22.49 | 2 | 5 | 0 | 71 | 395.459 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
