| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 23 | No |
Popular Name: (6S)-6-butyl-5-[(3-nitrophenyl)methyl]-1,4,5-oxathiazepane (6S)-6-butyl-5-[(3-nitrophenyl)m…
None
| 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) | 2.83 | 6.32 | -11.07 | 0 | 7 | 0 | 92 | 342.417 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
