| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 19 | No |
Popular Name: chrysanthemyl diphosphate chrysanthemyl diphosphate
(R,R)-chrysanthemyl diphosphate(3-)
C18051; Chrysanthemyl diphosphate
CPD-9445; chrysanthemyl diphosphate
[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 | 5.9 | -242.78 | 0 | 7 | -3 | 122 | 311.187 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.35 | 4.74 | -122.78 | 1 | 7 | -2 | 119 | 312.195 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | CARS_ARTAN; CHRDS_ARTSI; CPPAS_TANCI; LLOS1_ARTAN; LLOS5_ARTAN | ChEBI |
| UniProt Database Links | CHRDS_ARTSI; CPPAS_TANCI | ChEBI |
| PUBCHEM_PATENT_ID | US5443978; WO1995000634A1 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
