In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 13th, 2011 | 16 | No |
Popular Name: (3-hydroxyazetidin-1-yl)-[3-(methylsulfanylmethyl)phenyl]methanone (3-hydroxyazetidin-1-yl)-[3-(met…
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) | 0.59 | 3.22 | -11.86 | 1 | 3 | 0 | 41 | 237.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.