| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2014 | 15 | Yes |
Popular Name: 1-(1,2-oxazole-4-sulfonyl)azetidine-3-carboxylic acid 1-(1,2-oxazole-4-sulfonyl)azetid…
| 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) | -0.86 | 0.2 | -44.24 | 0 | 7 | -1 | 104 | 231.209 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.