In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 13th, 2011 | 18 | No |
Popular Name: 1-(3-hydroxyazetidin-1-yl)-2-(4-nitrophenyl)sulfanyl-ethanone 1-(3-hydroxyazetidin-1-yl)-2-(4-…
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 | 3.68 | -16.07 | 1 | 6 | 0 | 86 | 268.294 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.