| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 9 | No |
Popular Name: [(1S,3S)-3-hydroxy-3-oxo-3$l^{5}-phosphacyclopent-1-yl]methanol [(1S,3S)-3-hydroxy-3-oxo-3$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) | -0.76 | -1.17 | -38.14 | 1 | 3 | -1 | 60 | 149.106 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
