| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 22 | No |
Popular Name: [(2S,3R)-3-methylsulfanyl-3-[(E)-(4-nitrophenyl)methyleneamino]-4-oxo-azetidin-2-yl] [(2S,3R)-3-methylsulfanyl-3-[(E)…
| 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) | 1.32 | 2.56 | -15.74 | 1 | 8 | 0 | 114 | 323.33 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | -1.2 | -53.39 | 0 | 8 | -1 | 120 | 322.322 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
