 |
 |
|
 |
Search | Help | MolPaint | Roadmap | Credits | Feedback |
| SMILES: | P(OC1(OC(COP(=O)([O-])[O-])C(O)C1O)CO)(=O)([O-])[O-] |
| InChI: | InChI=1/C6H14O12P2/c7-2-6(18-20(13,14)15)5(9)4(8)3(17-6)1-16-19(10,11)12/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/p-4/t3-,4-,5-,6+/m0/s1 |
 |
|
| download 2D Mol File
| download 3D Mol File
Potential Energy Epot(MMFF94)=-12.2314 kcal/mol |
MOE's Descriptors
| Physical Properties | ||||||
| Molecular Weight: 336.082 g/mol | logS: 1.21348 | SlogP: -7.6542 | Reactive groups: 0 | |||
| Topological Properties | ||||||
| Globularity: 0.168956 | Sterimol/B1: 2.4421 | Sterimol/B2: 3.54045 | Sterimol/B3: 4.23343 | |||
| Sterimol/B4: 5.52161 | Sterimol/L: 12.9305 | |||||
| Surface and Volume Properties | ||||||
| Accessible surface: 433.259 | Positive charged surface: 157.819 | Negative charged surface: 275.44 | Volume: 214.25 | |||
| Hydrophobic surface: 108.703 | Hydrophilic surface: 324.556 | |||||
| Pharmacophoric Properties | ||||||
| Hydrogen bond donors: 3 | Hydrogen bond acceptors: 6 | Acid groups: 6 | Basic groups: 0 | |||
| Chiral centers: 4 | ||||||
| Drug- and Lead-like Properties | ||||||
| Lipinski's drug-like rule: 1 | Violations of Lipinski's rule: 1 | Oprea's lead like rule: 0 | ||||
|
