| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | No |
Popular Name: (3S,6S)-N'-benzoyl-6-[(4-fluorophenyl)methyl]-5-oxo-thiomorpholine-3-carbohydrazide (3S,6S)-N'-benzoyl-6-[(4-fluorop…
| 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) | 1.65 | 6.08 | -17.22 | 3 | 6 | 0 | 87 | 387.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
