In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 13th, 2011 | 17 | No |
Popular Name: (4-chloro-2-nitro-phenyl)-(3-hydroxyazetidin-1-yl)methanone (4-chloro-2-nitro-phenyl)-(3-hyd…
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) | 0.69 | 3.69 | -20.58 | 1 | 6 | 0 | 86 | 256.645 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.