| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 16 | Yes |
Popular Name: N-[4-(3-hydroxyazetidine-1-carbonyl)thiazol-2-yl]acetamide N-[4-(3-hydroxyazetidine-1-carbo…
| 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) | -0.90 | -0.9 | -17.44 | 2 | 6 | 0 | 83 | 241.272 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
