| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 19 | No |
(R,R)-chrysanthemyl diphosphate(3-)
C18051; Chrysanthemyl diphosphate
CPD-9445; chrysanthemyl diphosphate
[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methyl trihydrogen diphosphate
None
| 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) | 1.35 | 5.92 | -242.7 | 0 | 7 | -3 | 122 | 311.187 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 4.75 | -122.8 | 1 | 7 | -2 | 119 | 312.195 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | CHRDS_ARTSI; CPPAS_TANCI | ChEBI |
No pre-computed analogs available. Try a structural similarity search.