| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 21 | No |
Popular Name: (2S)-1-(2-nitrophenyl)sulfonyl-2-(2-thienylmethyl)aziridine (2S)-1-(2-nitrophenyl)sulfonyl-2…
| 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) | 2.71 | 6.52 | -15.56 | 0 | 6 | 0 | 83 | 324.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
