In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 13th, 2011 | 15 | Yes |
Popular Name: (2,4-dihydroxyphenyl)-(3-hydroxyazetidin-1-yl)methanone (2,4-dihydroxyphenyl)-(3-hydroxy…
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) | 0.11 | -2.94 | -16.97 | 3 | 5 | 0 | 81 | 209.201 | 1 | ↓ |
Hi High (pH 8-9.5) | 0.11 | -1.96 | -64.84 | 2 | 5 | -1 | 84 | 208.193 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.