| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 20 | No |
Popular Name: (2R,3R)-2-methyl-3-phenyl-1-(p-tolylsulfonyl)aziridine (2R,3R)-2-methyl-3-phenyl-1-(p-t…
| 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) | 3.51 | 6.89 | -13.09 | 0 | 3 | 0 | 37 | 287.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
