| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 24 | Yes |
Popular Name: (3S,4S)-1-(4-methoxybutyl)-4-(4-methoxyphenyl)-3-(tetrazol-1-yl)azetidin-2-one (3S,4S)-1-(4-methoxybutyl)-4-(4-…
| 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) | 0.68 | 5.93 | -11.75 | 0 | 8 | 0 | 82 | 331.376 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
