| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 13 | Yes |
Popular Name: 3-(phenylsulfonyl)azetidine 3-(phenylsulfonyl)azetidine
Find On: PubMed — Wikipedia — Google
CAS Number: 1206970-11-7
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) | 0.44 | 1.57 | -51.39 | 2 | 3 | 1 | 51 | 198.267 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | -0.12 | -9.33 | 1 | 3 | 0 | 46 | 197.259 | 2 | ↓ |
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