| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 10 | No |
Popular Name: (1S,3R)-3-hydroxy-3-oxo-3$l^{5}-phosphacyclopentane-1-carboxylic (1S,3R)-3-hydroxy-3-oxo-3$l^{5}-…
| 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) | -0.88 | 2.09 | -97.74 | 0 | 4 | -2 | 80 | 162.081 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
